3-[2,3-bis(azanyl)phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[2,3-bis(azanyl)phenyl]carbonylbenzenecarbonitrile Openeye Name: 3-(2,3-diaminobenzoyl)benzonitrile CAS Name: 3-[(2,3-diaminophenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(2,3-diaminobenzoyl)benzonitrile Traditional Name: 3-(2,3-diaminobenzoyl)benzonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c15-8-9-3-1-4-10(7-9)14(18)11-5-2-6-12(16)13(11)17/h1-7H,16-17H2