Nitrobenzènes
Nitrobenzènes
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Résultats de la recherche filtrée
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 |
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 |
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 |
2-méthoxy-4-nitroaniline, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00007363 Clé InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonyme: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base CID PubChem: 7337 Nom IUPAC: 2-méthoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
Poids moléculaire (g/mol) | 168.15 |
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Synonyme | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
Numéro MDL | MFCD00007363 |
CAS | 97-52-9 |
CID PubChem | 7337 |
Nom IUPAC | 2-méthoxy-4-nitroaniline |
Clé InChI | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
Formule moléculaire | C7H8N2O3 |
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-nitrobenzaldehyde 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-nitrobenzaldehyde |
Clé InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C7H5NO3 |
Alcool de 4,5-diméthoxy-2-nitrobenzyle, 98 %, Thermo Scientific Chemicals
CAS: 1016-58-6 Formule moléculaire: C9H11NO5 Poids moléculaire (g/mol): 213.189 Numéro MDL: MFCD00014701 Clé InChI: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonyme: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol CID PubChem: 66097 Nom IUPAC: (4,5-diméthoxy-2-nitrophényl)méthanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Poids moléculaire (g/mol) | 213.189 |
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Synonyme | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
Numéro MDL | MFCD00014701 |
CAS | 1016-58-6 |
CID PubChem | 66097 |
Nom IUPAC | (4,5-diméthoxy-2-nitrophényl)méthanol |
Clé InChI | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
Formule moléculaire | C9H11NO5 |
Isothiocyanate de 2-méthoxy-4-nitrophényle, 97 %, Thermo Scientific Chemicals
CAS: 190774-55-1 Formule moléculaire: C8H6N2O3S Poids moléculaire (g/mol): 210.207 Numéro MDL: MFCD00041379 Clé InChI: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonyme: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci CID PubChem: 610837 Nom IUPAC: 1-isothiocyanato-2-méthoxy-4-nitrobenzène SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
Poids moléculaire (g/mol) | 210.207 |
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Synonyme | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
Numéro MDL | MFCD00041379 |
CAS | 190774-55-1 |
CID PubChem | 610837 |
Nom IUPAC | 1-isothiocyanato-2-méthoxy-4-nitrobenzène |
Clé InChI | NXWXXLFRMVILJN-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
Formule moléculaire | C8H6N2O3S |
1-(3-bromopropoxy)-2-nitrobenzène, 90+ %, Thermo Scientific™
CAS: 104147-69-5 Numéro MDL: MFCD00596660 Clé InChI: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonyme: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene CID PubChem: 7172300 Nom IUPAC: 1-(3-bromopropoxy)-2-nitrobenzène SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
Synonyme | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
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Numéro MDL | MFCD00596660 |
CAS | 104147-69-5 |
CID PubChem | 7172300 |
Nom IUPAC | 1-(3-bromopropoxy)-2-nitrobenzène |
Clé InChI | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
1-(2-bromoéthoxy)-4-nitrobenzène, 98 %, Thermo Scientific Chemicals
CAS: 13288-06-7 Formule moléculaire: C8H8BrNO3 Poids moléculaire (g/mol): 246.06 Numéro MDL: MFCD00031363 Clé InChI: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonyme: 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi CID PubChem: 235987 Nom IUPAC: 1-(2-bromoéthoxy)-4-nitrobenzène SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1
Poids moléculaire (g/mol) | 246.06 |
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Synonyme | 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi |
Numéro MDL | MFCD00031363 |
CAS | 13288-06-7 |
CID PubChem | 235987 |
Nom IUPAC | 1-(2-bromoéthoxy)-4-nitrobenzène |
Clé InChI | YQWCBDNNEZHPMA-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(OCCBr)C=C1 |
Formule moléculaire | C8H8BrNO3 |
4-Méthyl-3-nitrobenzaldéhyde98 %, Thermo Scientific Chemicals
CAS: 31680-07-6 Formule moléculaire: C8H7NO3 Poids moléculaire (g/mol): 165.15 Numéro MDL: MFCD00017011 Clé InChI: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonyme: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde CID PubChem: 1798998 Nom IUPAC: 4-méthyl-3-nitrobenzaldéhyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 165.15 |
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Synonyme | 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde |
Numéro MDL | MFCD00017011 |
CAS | 31680-07-6 |
CID PubChem | 1798998 |
Nom IUPAC | 4-méthyl-3-nitrobenzaldéhyde |
Clé InChI | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
Formule moléculaire | C8H7NO3 |
4-Méthoxy-2-nitroaniline, 99 %, Thermo Scientific Chemicals
CAS: 96-96-8 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.152 Numéro MDL: MFCD00007152 Clé InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonyme: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt CID PubChem: 66793 ChEBI: CHEBI:48973 Nom IUPAC: 4-méthoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Poids moléculaire (g/mol) | 168.152 |
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Synonyme | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
Numéro MDL | MFCD00007152 |
CAS | 96-96-8 |
CID PubChem | 66793 |
ChEBI | CHEBI:48973 |
Nom IUPAC | 4-méthoxy-2-nitroaniline |
Clé InChI | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
Formule moléculaire | C7H8N2O3 |
2-Bromo-5-nitroanisole, 98 %, Thermo Scientific Chemicals
CAS: 77337-82-7 Formule moléculaire: C7H6BrNO3 Poids moléculaire (g/mol): 232.033 Numéro MDL: MFCD00041250 Clé InChI: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonyme: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole CID PubChem: 101293 Nom IUPAC: 1-bromo-2-méthoxy-4-nitrobenzène SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Poids moléculaire (g/mol) | 232.033 |
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Synonyme | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
Numéro MDL | MFCD00041250 |
CAS | 77337-82-7 |
CID PubChem | 101293 |
Nom IUPAC | 1-bromo-2-méthoxy-4-nitrobenzène |
Clé InChI | NTKADLOYTKVXQN-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
Formule moléculaire | C7H6BrNO3 |
Acide 4,5-diméthoxy-2-nitrophénylacétique, 97 %, Thermo Scientific Chemicals
CAS: 73357-18-3 Formule moléculaire: C10H11NO6 Poids moléculaire (g/mol): 241.199 Numéro MDL: MFCD00118466 Clé InChI: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonyme: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 CID PubChem: 270941 Nom IUPAC: Acide 2-(4,5-diméthoxy-2-nitrophényl)acétique SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Poids moléculaire (g/mol) | 241.199 |
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Synonyme | 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 |
Numéro MDL | MFCD00118466 |
CAS | 73357-18-3 |
CID PubChem | 270941 |
Nom IUPAC | Acide 2-(4,5-diméthoxy-2-nitrophényl)acétique |
Clé InChI | WJPMJFUEMVXUCV-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC |
Formule moléculaire | C10H11NO6 |