3-(4-aminophenyl)carbonylbenzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-aminophenyl)carbonylbenzene-1,2-dicarbonitrile Openeye Name: 3-(4-aminobenzoyl)phthalonitrile CAS Name: 3-[(4-aminophenyl)-oxomethyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-aminobenzoyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-aminobenzoyl)phthalonitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O/c16-8-11-2-1-3-13(14(11)9-17)15(19)10-4-6-12(18)7-5-10/h1-7H,18H2