Composés d’oxoazanium organiques
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Résultats de la recherche filtrée
Acide 3-nitrophénylacétique, 99%
CAS: 1877-73-2 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007278 Clé InChI: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonyme: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 15876 |
| Synonyme | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
| Numéro MDL | MFCD00007278 |
| CAS | 1877-73-2 |
| Clé InChI | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C8H7NO4 |
Acide 4-nitrophénylacétique, 98%
CAS: 104-03-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007383 Clé InChI: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonyme: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SOURIRES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 4661 |
| Synonyme | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| Numéro MDL | MFCD00007383 |
| CAS | 104-03-0 |
| ChEBI | CHEBI:40443 |
| Clé InChI | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Acide 2,4-Dinitrophénylacétique, 98%
CAS: 643-43-6 Formule moléculaire: C8H6N2O6 Poids moléculaire (g/mol): 226.144 Numéro MDL: MFCD00007227 Clé InChI: KCNISYPADDTFDO-UHFFFAOYSA-N Synonyme: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 226.144 |
|---|---|
| PubChem CID | 221513 |
| Synonyme | 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro |
| Numéro MDL | MFCD00007227 |
| CAS | 643-43-6 |
| Clé InChI | KCNISYPADDTFDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C8H6N2O6 |
Acide 4-nitrophénylacétique, 99%
CAS: 104-03-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007383 Clé InChI: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonyme: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SOURIRES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 4661 |
| Synonyme | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| Numéro MDL | MFCD00007383 |
| CAS | 104-03-0 |
| ChEBI | CHEBI:40443 |
| Clé InChI | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
2-Acide nitrophénylacétique, 99%
CAS: 3740-52-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007190 Clé InChI: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonyme: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 Nom de l’IUPAC: Acide 2-(2-nitrophényl)acétique SOURIRES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 77337 |
| Synonyme | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
| Numéro MDL | MFCD00007190 |
| Nom de l’IUPAC | Acide 2-(2-nitrophényl)acétique |
| CAS | 3740-52-1 |
| Clé InChI | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C8H7NO4 |
5-Nitroindole-2-acide carboxylique, 96%
CAS: 16730-20-4 Formule moléculaire: C9H6N2O4 Poids moléculaire (g/mol): 206.157 Numéro MDL: MFCD00236372 Clé InChI: LHFOJSCXLFKDIR-UHFFFAOYSA-N Synonyme: 5-nitroindole-2-carboxylic acid,5-nitro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-nitro,5-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 5-nitro,5-nitroindole-2-carboxylicacid,pubchem1710,zlchem 1340,5-nitro indole-2-carboxylic acid PubChem CID: 351291 SOURIRES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)O
| Poids moléculaire (g/mol) | 206.157 |
|---|---|
| PubChem CID | 351291 |
| Synonyme | 5-nitroindole-2-carboxylic acid,5-nitro-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-nitro,5-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 5-nitro,5-nitroindole-2-carboxylicacid,pubchem1710,zlchem 1340,5-nitro indole-2-carboxylic acid |
| Numéro MDL | MFCD00236372 |
| CAS | 16730-20-4 |
| Clé InChI | LHFOJSCXLFKDIR-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)O |
| Formule moléculaire | C9H6N2O4 |
7-Nitroindole-2-acide carboxylique, 96%
CAS: 6960-45-8 Formule moléculaire: C9H6N2O4 Poids moléculaire (g/mol): 206.157 Numéro MDL: MFCD00044720 Clé InChI: BIUCOFQROHIAEO-UHFFFAOYSA-N Synonyme: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SOURIRES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 206.157 |
|---|---|
| PubChem CID | 81409 |
| Synonyme | 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro |
| Numéro MDL | MFCD00044720 |
| CAS | 6960-45-8 |
| Clé InChI | BIUCOFQROHIAEO-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O |
| Formule moléculaire | C9H6N2O4 |
2-Acide nitrophénylarsonique 98,0+%, TCI America™
CAS: 5410-29-7 Formule moléculaire: C6H6AsNO5 Poids moléculaire (g/mol): 247.038 Numéro MDL: MFCD00047664 Clé InChI: UYEDGVZDGVIURN-UHFFFAOYSA-N Synonyme: 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p PubChem CID: 79424 Nom de l’IUPAC: acide (2-nitrophényl)arsonique SOURIRES: C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O
| Poids moléculaire (g/mol) | 247.038 |
|---|---|
| PubChem CID | 79424 |
| Synonyme | 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p |
| Numéro MDL | MFCD00047664 |
| Nom de l’IUPAC | acide (2-nitrophényl)arsonique |
| CAS | 5410-29-7 |
| Clé InChI | UYEDGVZDGVIURN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O |
| Formule moléculaire | C6H6AsNO5 |
3-Acide nitrophénylacétique 98,0+%, TCI America™
CAS: 1877-73-2 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007278 Clé InChI: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonyme: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 15876 |
| Synonyme | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
| Numéro MDL | MFCD00007278 |
| CAS | 1877-73-2 |
| Clé InChI | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C8H7NO4 |
4-Acide nitrophénylacétique 98,0+%, TCI America™
CAS: 104-03-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00007383 Clé InChI: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonyme: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SOURIRES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| PubChem CID | 4661 |
| Synonyme | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| Numéro MDL | MFCD00007383 |
| CAS | 104-03-0 |
| ChEBI | CHEBI:40443 |
| Clé InChI | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C8H7NO4 |
Acide 2,4-Dinitrophénylacétique 98,0+%, TCI America™
CAS: 643-43-6 Formule moléculaire: C8H6N2O6 Poids moléculaire (g/mol): 226.144 Numéro MDL: MFCD00007227 Clé InChI: KCNISYPADDTFDO-UHFFFAOYSA-N Synonyme: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
| Poids moléculaire (g/mol) | 226.144 |
|---|---|
| PubChem CID | 221513 |
| Synonyme | 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro |
| Numéro MDL | MFCD00007227 |
| CAS | 643-43-6 |
| Clé InChI | KCNISYPADDTFDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O |
| Formule moléculaire | C8H6N2O6 |
2-Acide nitrophénylacétique 98,0+%, TCI America™
CAS: 3740-52-1 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007190 Clé InChI: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonyme: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 Nom de l’IUPAC: Acide 2-(2-nitrophényl)acétique SOURIRES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 77337 |
| Synonyme | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
| Numéro MDL | MFCD00007190 |
| Nom de l’IUPAC | Acide 2-(2-nitrophényl)acétique |
| CAS | 3740-52-1 |
| Clé InChI | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C8H7NO4 |
Nitarsone 98,0+%, TCI America™
CAS: 98-72-6 Formule moléculaire: C6H6AsNO5 Poids moléculaire (g/mol): 247.04 Numéro MDL: MFCD00024575 Clé InChI: FUUFQLXAIUOWML-UHFFFAOYSA-N Synonyme: 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid PubChem CID: 66826 ChEBI: CHEBI:62629 Nom de l’IUPAC: acide (4-nitrophényl)arsonique SOURIRES: O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 247.04 |
|---|---|
| PubChem CID | 66826 |
| Synonyme | 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid |
| Numéro MDL | MFCD00024575 |
| Nom de l’IUPAC | acide (4-nitrophényl)arsonique |
| CAS | 98-72-6 |
| ChEBI | CHEBI:62629 |
| Clé InChI | FUUFQLXAIUOWML-UHFFFAOYSA-N |
| SOURIRES | O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6AsNO5 |
4-Nitrophényl Chloroformate 98,0+%, TCI America™
CAS: 7693-46-1 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00007321 Clé InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 Nom de l’IUPAC: (4-nitrophényl) carbonochloridat SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Poids moléculaire (g/mol) | 201.562 |
|---|---|
| PubChem CID | 82129 |
| Synonyme | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
| Numéro MDL | MFCD00007321 |
| Nom de l’IUPAC | (4-nitrophényl) carbonochloridat |
| CAS | 7693-46-1 |
| Clé InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Formule moléculaire | C7H4ClNO4 |
Éthyle 4-Nitrophénylacétate 98,0+%, TCI America™
CAS: 5445-26-1 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.20 Numéro MDL: MFCD00017046 Clé InChI: DWDRNKYLWMKWTH-UHFFFAOYSA-N Synonyme: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 Nom de l’IUPAC: Éthyle 2-(4-nitrophényl)acétate SOURIRES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 209.20 |
|---|---|
| PubChem CID | 79517 |
| Synonyme | ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester |
| Numéro MDL | MFCD00017046 |
| Nom de l’IUPAC | Éthyle 2-(4-nitrophényl)acétate |
| CAS | 5445-26-1 |
| Clé InChI | DWDRNKYLWMKWTH-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C10H11NO4 |