2-[3,4-bis(azanyl)phenyl]benzenecarbonitrile

Systemtic Name: 2-[3,4-bis(azanyl)phenyl]benzenecarbonitrile Openeye Name: 2-(3,4-diaminophenyl)benzonitrile CAS Name: 2-(3,4-diaminophenyl)benzonitrile IUPAC Name: 2-(3,4-diaminophenyl)benzonitrile Traditional Name: 2-(3,4-diaminophenyl)benzonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3/c14-8-10-3-1-2-4-11(10)9-5-6-12(15)13(16)7-9/h1-7H,15-16H2