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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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