4-[(4-nitrophenyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O3/c14-13(17)9-1-3-10(4-2-9)15-11-5-7-12(8-6-11)16(18)19/h1-8,15H,(H2,14,17)
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
- (1S)-2-diethoxyphosphoryl-1-phenyl-ethanamine
- methyl 9-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazole-2-carboxylate
- [(1R,4R,5R)-5-nitro-5-bicyclo[2.2.2]oct-2-enyl]-phenyl-methanone
- (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[4-(methylaminomethyl)-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol
- ethyl 3-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]propanoate
- (1S,5R)-5-methyl-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-3-one
- methyl N-cyclohexyl-N-(2-phenylethynyl)carbamate
- (2E)-2-(7-thiophen-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-ylidene)ethanenitrile
- 2-(1,3-diazepan-2-ylidene)-3-phenyl-3-sulfanylidene-propanenitrile
- 3-(2,3-dihydro-1H-inden-5-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane
