4-[(2-nitrophenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c14-9-10-5-7-11(8-6-10)15-12-3-1-2-4-13(12)16(17)18/h1-8,15H
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
- methyl 2-[[2-[(4-isocyanophenyl)amino]-5-(trifluoromethyl)phenyl]sulfamoyl]benzoate
- (3,4-dimethoxyphenyl)-[2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]methanone
- (3,4-dimethoxyphenyl)-[2-methyl-4-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]methanone
- (3,4-dimethoxyphenyl)-[2-methyl-3-oxidanyl-4-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone
- [4-(2,3-dihydroindol-1-yl)-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
- 2-ethyl-3,4-dihydro-2H-pyrano[2,3-f]quinoline
- N-[2-[[4-(aminomethyl)-3-oxidanyl-phenyl]amino]-5-(trifluoromethyl)phenyl]-4,5-bis(chloranyl)-2-methanoyl-benzamide
- tert-butyl 2-(hydroxymethyl)-8-oxidanyl-2,3,4,8,9,10-hexahydropyrano[2,3-f]quinoline-7-carboxylate
- N1-(4-isocyanophenyl)-4-(trifluoromethyl)benzene-1,2-diamine
- ethyl 8-methanoyl-4-oxidanylidene-7-[2,2,2-tris(fluoranyl)ethanoylamino]chromene-2-carboxylate
