2-[(4-nitrophenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c14-9-10-3-1-2-4-13(10)15-11-5-7-12(8-6-11)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
- 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfinyl-urea
- bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylic acid
- (4-nitro-2-sulfooxy-phenyl) hydrogen sulfate
- phenanthrene-1,2-dicarboxylic acid
- 4-(5-oxidanylideneoxolan-2-yl)butan-2-yl 2,2,2-tris(fluoranyl)ethanoate
- (3-chloranylpyrazin-2-yl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
- ethyl 2-(2-ethanoyl-4-methoxy-phenoxy)ethanoate
- (2-chloranylpyridin-3-yl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone
- ethyl 2-(2-ethanoyl-5-methyl-phenoxy)ethanoate
- (3-chloranylpyrazin-2-yl)-(2-methylsulfanyl-5,6-dihydro-4H-pyrimidin-1-yl)methanone
