2-(4-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c9-8(11)5-6-1-3-7(4-2-6)10(12)13/h1-4H,5H2,(H2,9,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl 2-methyl-2-(3-methylbutyl)propanedioate
- 5-(5-nitrofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 2-(dimethylamino)-4,4-diphenyl-1H-imidazol-5-one
- 4,4-diphenyl-2-[(phenylmethyl)amino]-1H-imidazol-5-one
- 2-[ethyl(2-hydroxyethyl)amino]-4,4-diphenyl-1H-imidazol-5-one
- ethyl 5,5-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-1-carboxylate
- 1-(1H-indol-3-ylmethyl)piperidine-3-carboxylic acid
- 2-[methyl(phenyl)amino]-4,4-diphenyl-1H-imidazol-5-one
- 2-[bis(phenylmethyl)amino]-4,4-diphenyl-1H-imidazol-5-one
- 2-[[3-(diethylamino)-2-methyl-phenyl]carbamoyloxy]ethyl N-[3-(diethylamino)-2-methyl-phenyl]carbamate
