2-(3-nitrophenyl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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