3-(4-azanyl-3-nitro-phenyl)benzenecarbonitrile

Systemtic Name: 3-(4-azanyl-3-nitro-phenyl)benzenecarbonitrile Openeye Name: 3-(4-amino-3-nitro-phenyl)benzonitrile CAS Name: 3-(4-amino-3-nitrophenyl)benzonitrile IUPAC Name: 3-(4-amino-3-nitrophenyl)benzonitrile Traditional Name: 3-(4-amino-3-nitro-phenyl)benzonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=C(C=C2)N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=C(C=C2)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H9N3O2/c14-8-9-2-1-3-10(6-9)11-4-5-12(15)13(7-11)16(17)18/h1-7H,15H2