3-(2-nitrophenyl)benzenecarbonitrile

Systemtic Name: 3-(2-nitrophenyl)benzenecarbonitrile Openeye Name: 3-(2-nitrophenyl)benzonitrile CAS Name: 3-(2-nitrophenyl)benzonitrile IUPAC Name: 3-(2-nitrophenyl)benzonitrile Traditional Name: 3-(2-nitrophenyl)benzonitrile Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O2/c14-9-10-4-3-5-11(8-10)12-6-1-2-7-13(12)15(16)17/h1-8H