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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
2-Hydroxy-5-nitrobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 97-51-8 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007337 Clé InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonyme: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 CID PubChem: 66808 Nom IUPAC: 2-hydroxy-5-nitrobenzaldéhyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 167.12 |
---|---|
Synonyme | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
Numéro MDL | MFCD00007337 |
CAS | 97-51-8 |
CID PubChem | 66808 |
Nom IUPAC | 2-hydroxy-5-nitrobenzaldéhyde |
Clé InChI | IHFRMUGEILMHNU-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
Formule moléculaire | C7H5NO4 |
3-bromo-5-nitrosalicylaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 16789-84-7 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.02 Numéro MDL: MFCD00051833 Clé InChI: BESBCGANGAEHPM-UHFFFAOYSA-N Synonyme: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde CID PubChem: 519307 Nom IUPAC: 3-bromo-2-hydroxy-5-nitrobenzaldéhyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 246.02 |
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Synonyme | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
Numéro MDL | MFCD00051833 |
CAS | 16789-84-7 |
CID PubChem | 519307 |
Nom IUPAC | 3-bromo-2-hydroxy-5-nitrobenzaldéhyde |
Clé InChI | BESBCGANGAEHPM-UHFFFAOYSA-N |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Formule moléculaire | C7H4BrNO4 |
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 |
1-(2-bromoéthoxy)-3-nitrobenzène, 97 %, Thermo Scientific™
CAS: 13831-59-9 Formule moléculaire: C8H8BrNO3 Poids moléculaire (g/mol): 246.06 Numéro MDL: MFCD07783648 Clé InChI: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonyme: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene CID PubChem: 269626 Nom IUPAC: 1-(2-bromoethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1
Poids moléculaire (g/mol) | 246.06 |
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Synonyme | 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene |
Numéro MDL | MFCD07783648 |
CAS | 13831-59-9 |
CID PubChem | 269626 |
Nom IUPAC | 1-(2-bromoethoxy)-3-nitrobenzene |
Clé InChI | QBUSKXLDUNPEMZ-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=CC(OCCBr)=C1 |
Formule moléculaire | C8H8BrNO3 |
4-hydroxy-3-nitrobenzaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007117 Clé InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f CID PubChem: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
Poids moléculaire (g/mol) | 167.12 |
---|---|
Synonyme | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
Numéro MDL | MFCD00007117 |
CAS | 3011-34-5 |
CID PubChem | 18169 |
Clé InChI | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
Formule moléculaire | C7H5NO4 |
2-chloro-6-nitrobenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 6361-22-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007204 Clé InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N CID PubChem: 80701 Nom IUPAC: 2-chloro-6-nitrobenzaldéhyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Poids moléculaire (g/mol) | 185.56 |
---|---|
Numéro MDL | MFCD00007204 |
CAS | 6361-22-4 |
CID PubChem | 80701 |
Nom IUPAC | 2-chloro-6-nitrobenzaldéhyde |
Clé InChI | RZDOUWDCYULHJX-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
Formule moléculaire | C7H4ClNO3 |
1,3,5-triméthoxy-2-nitrobenzène, 98 %, Thermo Scientific Chemicals
CAS: 14227-18-0 Formule moléculaire: C9H11NO5 Poids moléculaire (g/mol): 213.189 Numéro MDL: MFCD00016992 Clé InChI: VWYAWLZEMLQGJH-UHFFFAOYSA-N CID PubChem: 518903 Nom IUPAC: 1,3,5-triméthoxy-2-nitrobenzène SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Poids moléculaire (g/mol) | 213.189 |
---|---|
Numéro MDL | MFCD00016992 |
CAS | 14227-18-0 |
CID PubChem | 518903 |
Nom IUPAC | 1,3,5-triméthoxy-2-nitrobenzène |
Clé InChI | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
Formule moléculaire | C9H11NO5 |
(Acide acétique 2-méthoxy-5-nitrophényl), 97 %, Thermo Scientific Chemicals
CAS: 51073-04-2 Formule moléculaire: C9H9NO5 Poids moléculaire (g/mol): 211.17 Numéro MDL: MFCD02664832 Clé InChI: TZQZNDOEOCOJFS-UHFFFAOYSA-N Synonyme: 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid CID PubChem: 3519298 Nom IUPAC: 2-(2-méthoxy-5-nitrophényle)acide acétique SMILES: COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 211.17 |
---|---|
Synonyme | 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid |
Numéro MDL | MFCD02664832 |
CAS | 51073-04-2 |
CID PubChem | 3519298 |
Nom IUPAC | 2-(2-méthoxy-5-nitrophényle)acide acétique |
Clé InChI | TZQZNDOEOCOJFS-UHFFFAOYSA-N |
SMILES | COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C9H9NO5 |