accessibility menu, dialog, popup

UserName

Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
Quantité 
  • (16)
  • (1)
  • (3)
  • (3)
  • (15)
  • (2)
  • (1)
  • (1)
Poids moléculaire (g/mol) 
  • (3)
  • (11)
  • (6)
  • (2)
  • (2)
  • (8)
  • (2)
  • (5)
Pourcentage de pureté 
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (12)
  • (25)
  • (2)
Forme physique 
  • (85)
  • (1)
  • (5)
  • (3)
  • (4)
  • (2)
  • (4)
  • (5)
Point d’ébullition 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (5)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (5)
  • (85)
  • (60)

Quantité

  • (16)
  • (1)
  • (3)
  • (3)
  • (15)
  • (2)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (3)
  • (11)
  • (6)
  • (2)
  • (2)
  • (8)
  • (2)
Afficher tous

Pourcentage de pureté

  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (12)
  • (25)
Afficher tous

Forme physique

  • (85)
  • (1)
  • (5)
  • (3)
  • (4)
  • (2)
  • (4)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
Afficher tous

Qualité

  • (5)
Recherche par mot-clé:
1 – 15 de 89 résultats
1

p-Acetotoluidide, 99%

CAS: 103-89-9 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00008677 Clé InChI: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonyme: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide CID PubChem: 7684 Nom IUPAC: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 149.19
Synonyme 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
Numéro MDL MFCD00008677
CAS 103-89-9
CID PubChem 7684
Nom IUPAC N-(4-methylphenyl)acetamide
Clé InChI YICAMJWHIUMFDI-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C9H11NO
2

Linomide

CAS: 84088-42-6 Formule moléculaire: C18H16N2O3 Poids moléculaire (g/mol): 308.337 Numéro MDL: MFCD00866331 Clé InChI: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonyme: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide CID PubChem: 54676478 Nom IUPAC: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O

Poids moléculaire (g/mol) 308.337
Synonyme linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide
Numéro MDL MFCD00866331
CAS 84088-42-6
CID PubChem 54676478
Nom IUPAC 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
Clé InChI SGOOQMRIPALTEL-UHFFFAOYSA-N
SMILES CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
Formule moléculaire C18H16N2O3
3

4'-Cyanoacetanilide, 98%

CAS: 35704-19-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00001814 Clé InChI: UFKRTEWFEYWIHD-UHFFFAOYSA-N Synonyme: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile CID PubChem: 37256 Nom IUPAC: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 160.18
Synonyme n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile
Numéro MDL MFCD00001814
CAS 35704-19-9
CID PubChem 37256
Nom IUPAC N-(4-cyanophenyl)acetamide
Clé InChI UFKRTEWFEYWIHD-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C#N
Formule moléculaire C9H8N2O
4

N,N'-p-Phenylenebisacetamide, 98%

CAS: 140-50-1 Formule moléculaire: C10H12N2O2 Poids moléculaire (g/mol): 192.218 Numéro MDL: MFCD00026142 Clé InChI: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonyme: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide CID PubChem: 67324 Nom IUPAC: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 192.218
Synonyme 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
Numéro MDL MFCD00026142
CAS 140-50-1
CID PubChem 67324
Nom IUPAC N-(4-acetamidophenyl)acetamide
Clé InChI KVEDKKLZCJBVNP-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C10H12N2O2
5

4-Acetamidobenzaldehyde, 98%

CAS: 122-85-0 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00003380 Clé InChI: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonyme: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde CID PubChem: 73942 Nom IUPAC: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 163.176
Synonyme 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde
Numéro MDL MFCD00003380
CAS 122-85-0
CID PubChem 73942
Nom IUPAC N-(4-formylphenyl)acetamide
Clé InChI SKLUWKYNZNXSLX-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C=O
Formule moléculaire C9H9NO2
6

4-Acetophenetidide, 97%

CAS: 62-44-2 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00009094 Clé InChI: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonyme: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin CID PubChem: 4754 ChEBI: CHEBI:8050 Nom IUPAC: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 179.22
Synonyme phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
Numéro MDL MFCD00009094
CAS 62-44-2
CID PubChem 4754
ChEBI CHEBI:8050
Nom IUPAC N-(4-ethoxyphenyl)acetamide
Clé InChI CPJSUEIXXCENMM-UHFFFAOYSA-N
SMILES CCOC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C10H13NO2
7

N-(2-Hydroxy-4-methylphenyl)acetamide, 97%, Thermo Scientific Chemicals

CAS: 13429-10-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00012061 Clé InChI: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonyme: n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide CID PubChem: 83437 Nom IUPAC: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O

Poids moléculaire (g/mol) 165.192
Synonyme n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide
Numéro MDL MFCD00012061
CAS 13429-10-2
CID PubChem 83437
Nom IUPAC N-(2-hydroxy-4-methylphenyl)acetamide
Clé InChI HTVPAACTHAQQAS-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)NC(=O)C)O
Formule moléculaire C9H11NO2
8

Naphthol AS, 99%

CAS: 92-77-3 Formule moléculaire: C17H13NO2 Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00004096 Clé InChI: JFGQHAHJWJBOPD-UHFFFAOYSA-N Synonyme: naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as CID PubChem: 66719 Nom IUPAC: 3-hydroxy-N-phenylnaphthalene-2-carboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Poids moléculaire (g/mol) 263.28
Synonyme naphthol as,3-hydroxy-2-naphthanilide,naphthol as supra,cibanaphthol rf,naphtanilide rc,azonaphtol a,dragonthol a,naftoelan a,naphtazol a,naphtholate as
Numéro MDL MFCD00004096
CAS 92-77-3
CID PubChem 66719
Nom IUPAC 3-hydroxy-N-phenylnaphthalene-2-carboxamide
Clé InChI JFGQHAHJWJBOPD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O
Formule moléculaire C17H13NO2
9

4'-Methylacetanilide, 98+%

CAS: 103-89-9 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00008677 Clé InChI: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonyme: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide CID PubChem: 7684 Nom IUPAC: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 149.193
Synonyme 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
Numéro MDL MFCD00008677
CAS 103-89-9
CID PubChem 7684
Nom IUPAC N-(4-methylphenyl)acetamide
Clé InChI YICAMJWHIUMFDI-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)NC(=O)C
Formule moléculaire C9H11NO
10

2'-Methylacetanilide, 98+%

CAS: 120-66-1 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00014961 Clé InChI: BPEXTIMJLDWDTL-UHFFFAOYSA-N Synonyme: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide CID PubChem: 8443 Nom IUPAC: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

Poids moléculaire (g/mol) 149.193
Synonyme o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide
Numéro MDL MFCD00014961
CAS 120-66-1
CID PubChem 8443
Nom IUPAC N-(2-methylphenyl)acetamide
Clé InChI BPEXTIMJLDWDTL-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1NC(=O)C
Formule moléculaire C9H11NO
11

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00016868 Clé InChI: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonyme: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol CID PubChem: 152141 Nom IUPAC: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

Poids moléculaire (g/mol) 165.19
Synonyme 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
Numéro MDL MFCD00016868
CAS 16375-88-5
CID PubChem 152141
Nom IUPAC N-[4-(hydroxymethyl)phenyl]acetamide
Clé InChI XEYORFKUJZEQCH-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(CO)C=C1
Formule moléculaire C9H11NO2
12

Leflunomide

CAS: 75706-12-6 Formule moléculaire: C12H9F3N2O2 Poids moléculaire (g/mol): 270.211 Numéro MDL: MFCD00867593 Clé InChI: VHOGYURTWQBHIL-UHFFFAOYSA-N Synonyme: leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn CID PubChem: 3899 ChEBI: CHEBI:6402 Nom IUPAC: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Poids moléculaire (g/mol) 270.211
Synonyme leflunomide,arava,leflunomidum,lefunamide,leflunomida,leflunomidum inn-latin,5-methyl-n-4-trifluoromethyl phenyl-1,2-oxazole-4-carboxamide,leflunomida inn-spanish,su 101 pharmaceutical,arava tn
Numéro MDL MFCD00867593
CAS 75706-12-6
CID PubChem 3899
ChEBI CHEBI:6402
Nom IUPAC 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
Clé InChI VHOGYURTWQBHIL-UHFFFAOYSA-N
SMILES CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Formule moléculaire C12H9F3N2O2
13

3-Acetamidophenol, 98%

CAS: 621-42-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002263 Clé InChI: QLNWXBAGRTUKKI-UHFFFAOYSA-N Synonyme: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid CID PubChem: 12124 ChEBI: CHEBI:76987 Nom IUPAC: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O

Poids moléculaire (g/mol) 151.165
Synonyme 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
Numéro MDL MFCD00002263
CAS 621-42-1
CID PubChem 12124
ChEBI CHEBI:76987
Nom IUPAC N-(3-hydroxyphenyl)acetamide
Clé InChI QLNWXBAGRTUKKI-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC(=CC=C1)O
Formule moléculaire C8H9NO2
14

4'-(Trifluoromethyl)acetanilide, 98+%

CAS: 349-97-3 Formule moléculaire: C9H8F3NO Poids moléculaire (g/mol): 203.164 Numéro MDL: MFCD00013562 Clé InChI: DFDHFECLWHHELH-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide CID PubChem: 67685 Nom IUPAC: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 203.164
Synonyme 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide
Numéro MDL MFCD00013562
CAS 349-97-3
CID PubChem 67685
Nom IUPAC N-[4-(trifluoromethyl)phenyl]acetamide
Clé InChI DFDHFECLWHHELH-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire C9H8F3NO
15

4'-Nitroacetanilide, 98%

CAS: 104-04-1 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD00007303 Clé InChI: NQRLPDFELNCFHW-UHFFFAOYSA-N Synonyme: 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline CID PubChem: 7691 Nom IUPAC: N-(4-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 180.163
Synonyme 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline
Numéro MDL MFCD00007303
CAS 104-04-1
CID PubChem 7691
Nom IUPAC N-(4-nitrophenyl)acetamide
Clé InChI NQRLPDFELNCFHW-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Formule moléculaire C8H8N2O3