Nitrobenzènes
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Nitrobenzènes
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Résultats de la recherche filtrée
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2-nitrobenzaldéhyde, 99+ %, Thermo Scientific Chemicals
CAS: 552-89-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Clé InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde CID PubChem: 11101 ChEBI: CHEBI:66927 Nom IUPAC: 2-nitrobenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 151.12 |
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Synonyme | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
CAS | 552-89-6 |
CID PubChem | 11101 |
ChEBI | CHEBI:66927 |
Nom IUPAC | 2-nitrobenzaldéhyde |
Clé InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Formule moléculaire | C7H5NO3 |
4-nitrobenzaldéhyde, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Numéro MDL: MFCD00007346 Clé InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Synonyme: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 CID PubChem: 541 ChEBI: CHEBI:66926 Nom IUPAC: 4-nitrobenzaldéhyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 151.12 |
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Synonyme | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
Numéro MDL | MFCD00007346 |
CAS | 555-16-8 |
CID PubChem | 541 |
ChEBI | CHEBI:66926 |
Nom IUPAC | 4-nitrobenzaldéhyde |
Clé InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C7H5NO3 |
Chloroformate de 4,5-diméthoxy-2-nitrobenzyle, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Formule moléculaire: C10H10ClNO6 Poids moléculaire (g/mol): 275.641 Numéro MDL: MFCD00143507 Clé InChI: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonyme: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride CID PubChem: 3084878 Nom IUPAC: (4,5-diméthoxy-2-nitrophényl)méthyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Poids moléculaire (g/mol) | 275.641 |
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Synonyme | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
Numéro MDL | MFCD00143507 |
CAS | 42855-00-5 |
CID PubChem | 3084878 |
Nom IUPAC | (4,5-diméthoxy-2-nitrophényl)méthyl carbonochloridate |
Clé InChI | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Formule moléculaire | C10H10ClNO6 |
2-nitrobenzaldéhyde, 97 %, Thermo Scientific™
CAS: 552-89-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.121 Numéro MDL: MFCD00007132 Clé InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde CID PubChem: 11101 ChEBI: CHEBI:66927 Nom IUPAC: 2-nitrobenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 151.121 |
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Synonyme | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
Numéro MDL | MFCD00007132 |
CAS | 552-89-6 |
CID PubChem | 11101 |
ChEBI | CHEBI:66927 |
Nom IUPAC | 2-nitrobenzaldéhyde |
Clé InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Formule moléculaire | C7H5NO3 |
3-nitrobenzaldéhyde, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Numéro MDL: MFCD00007249 Clé InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonyme: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde CID PubChem: 7449 Nom IUPAC: 3-nitrobenzaldéhyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Poids moléculaire (g/mol) | 151.12 |
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Synonyme | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
Numéro MDL | MFCD00007249 |
CAS | 99-61-6 |
CID PubChem | 7449 |
Nom IUPAC | 3-nitrobenzaldéhyde |
Clé InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
Formule moléculaire | C7H5NO3 |
6-nitroveratraldéhyde, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.17 Numéro MDL: MFCD00007134 Clé InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonyme: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 CID PubChem: 88505 Nom IUPAC: 4,5-Diméthoxy-2-nitrobenzaldéhyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Poids moléculaire (g/mol) | 211.17 |
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Synonyme | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
Numéro MDL | MFCD00007134 |
CAS | 20357-25-9 |
CID PubChem | 88505 |
Nom IUPAC | 4,5-Diméthoxy-2-nitrobenzaldéhyde |
Clé InChI | YWSPWKXREVSQCA-UHFFFAOYSA-N |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
Formule moléculaire | C9H9NO5 |
3-Nitrobenzaldéhyde, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Formule moléculaire: C7H5NO3 Numéro MDL: MFCD00007249 Clé InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonyme: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde CID PubChem: 7449 Nom IUPAC: 3-nitrobenzaldéhyde
Synonyme | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
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Numéro MDL | MFCD00007249 |
CAS | 99-61-6 |
CID PubChem | 7449 |
Nom IUPAC | 3-nitrobenzaldéhyde |
Clé InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
Formule moléculaire | C7H5NO3 |
4-Nitroanisole, 97 %, Thermo Scientific Chemicals
CAS: 100-17-4 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007327 Clé InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonyme: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh CID PubChem: 7485 ChEBI: CHEBI:1911 Nom IUPAC: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 153.14 |
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Synonyme | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
Numéro MDL | MFCD00007327 |
CAS | 100-17-4 |
CID PubChem | 7485 |
ChEBI | CHEBI:1911 |
Nom IUPAC | 1-methoxy-4-nitrobenzene |
Clé InChI | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C7H7NO3 |
2-Méthoxy-5-nitrophénol, 98 %, Thermo Scientific™
CAS: 636-93-1 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.136 Numéro MDL: MFCD00015561 Clé InChI: KXKCTSZYNCDFFG-UHFFFAOYSA-N Synonyme: 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol CID PubChem: 69471 ChEBI: CHEBI:81049 Nom IUPAC: 2-méthoxy-5-nitrophénol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])O
Poids moléculaire (g/mol) | 169.136 |
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Synonyme | 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol |
Numéro MDL | MFCD00015561 |
CAS | 636-93-1 |
CID PubChem | 69471 |
ChEBI | CHEBI:81049 |
Nom IUPAC | 2-méthoxy-5-nitrophénol |
Clé InChI | KXKCTSZYNCDFFG-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])O |
Formule moléculaire | C7H7NO4 |
2-nitrobenzaldéhyde, 98+ %, Thermo Scientific Chemicals
CAS: 552-89-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.121 Numéro MDL: MFCD00007132 Clé InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde CID PubChem: 11101 ChEBI: CHEBI:66927 Nom IUPAC: 2-nitrobenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 151.121 |
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Synonyme | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
Numéro MDL | MFCD00007132 |
CAS | 552-89-6 |
CID PubChem | 11101 |
ChEBI | CHEBI:66927 |
Nom IUPAC | 2-nitrobenzaldéhyde |
Clé InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Formule moléculaire | C7H5NO3 |
1,2-Bis(2-nitrophénoxy)éthane, 98 %, Thermo Scientific™
CAS: 51661-19-9 Formule moléculaire: C14H12N2O6 Poids moléculaire (g/mol): 304.26 Numéro MDL: MFCD00024226 Clé InChI: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonyme: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene CID PubChem: 394580 Nom IUPAC: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 304.26 |
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Synonyme | 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene |
Numéro MDL | MFCD00024226 |
CAS | 51661-19-9 |
CID PubChem | 394580 |
Nom IUPAC | 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene |
Clé InChI | DEHTVRKGDUCXRF-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O |
Formule moléculaire | C14H12N2O6 |
4-Iodo-3-nitroanisole, 98+ %, Thermo Scientific Chemicals
CAS: 58755-70-7 Formule moléculaire: C7H6INO3 Poids moléculaire (g/mol): 279.033 Numéro MDL: MFCD00024195 Clé InChI: JWZODIRSJJQOKY-UHFFFAOYSA-N Synonyme: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 CID PubChem: 292659 Nom IUPAC: 1-iodo-4-méthoxy-2-nitrobenzène SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]
Poids moléculaire (g/mol) | 279.033 |
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Synonyme | 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 |
Numéro MDL | MFCD00024195 |
CAS | 58755-70-7 |
CID PubChem | 292659 |
Nom IUPAC | 1-iodo-4-méthoxy-2-nitrobenzène |
Clé InChI | JWZODIRSJJQOKY-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)I)[N+](=O)[O-] |
Formule moléculaire | C7H6INO3 |
4‘ -Méthoxy-2’ -nitroacétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 119-81-3 Formule moléculaire: C9H10N2O4 Poids moléculaire (g/mol): 210.189 Numéro MDL: MFCD00017018 Clé InChI: QGEGALJODPBPGR-UHFFFAOYSA-N Synonyme: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro CID PubChem: 67075 Nom IUPAC: N-(4-méthoxy-2-nitrophényl)acétamide SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Poids moléculaire (g/mol) | 210.189 |
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Synonyme | n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro |
Numéro MDL | MFCD00017018 |
CAS | 119-81-3 |
CID PubChem | 67075 |
Nom IUPAC | N-(4-méthoxy-2-nitrophényl)acétamide |
Clé InChI | QGEGALJODPBPGR-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-] |
Formule moléculaire | C9H10N2O4 |
2-Nitro-4-(trifluorométhoxy)aniline, 95 %, Thermo Scientific™
CAS: 2267-23-4 Formule moléculaire: C7H5F3N2O3 Poids moléculaire (g/mol): 222.12 Numéro MDL: MFCD00042326 Clé InChI: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonyme: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline CID PubChem: 2775772 Nom IUPAC: 2-nitro-4-(trifluorométhoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 222.12 |
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Synonyme | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
Numéro MDL | MFCD00042326 |
CAS | 2267-23-4 |
CID PubChem | 2775772 |
Nom IUPAC | 2-nitro-4-(trifluorométhoxy)aniline |
Clé InChI | YCGFVAPIBALHRT-UHFFFAOYSA-N |
SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
Formule moléculaire | C7H5F3N2O3 |