2-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)N
InChI
InChI=1S/C8H8N2O3/c9-8(11)5-6-2-1-3-7(4-6)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
- 10-[(2R,3R,4R,5R,6S)-4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,7,11-triethyl-1-azacyclotetradecan-2-one
- N-butyl-1-(cyclohexylmethyl)-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
- (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-2-(hydroxymethyl)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one
- 3-(4-chlorophenyl)-4-[2-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-(4-chlorophenyl)-4-[2-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 3,4-bis(fluoranyl)-2-methoxy-aniline
- 5-phenylpent-4-yn-1-amine
- (2-imidazolidin-2-ylphenyl)boron
- (4R,5S,6S)-4-methyl-3-[(3R,5R)-5-[2-(3-methylimidazol-3-ium-1-yl)ethyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid chloride
- (4R,5S,6S)-4-methyl-3-[(3R,5R)-5-[2-(3-methylimidazol-3-ium-1-yl)ethyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
