2-(1H-1,2-diazepin-5-yl)benzenecarbonitrile

Systemtic Name: 2-(1H-1,2-diazepin-5-yl)benzenecarbonitrile Openeye Name: 2-(1H-diazepin-5-yl)benzonitrile CAS Name: 2-(1H-diazepin-5-yl)benzonitrile IUPAC Name: 2-(1H-diazepin-5-yl)benzonitrile Traditional Name: 2-(1H-diazepin-5-yl)benzonitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=NNC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=NNC=C2

InChI

InChI=1S/C12H9N3/c13-9-11-3-1-2-4-12(11)10-5-7-14-15-8-6-10/h1-8,14H