1,2-bis(azanyl)-4-(4-cyanophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-4-(4-cyanophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(4-cyanophenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(4-cyanophenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(4-cyanophenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-4-(4-cyanophenyl)-6-keto-dinicotinonitrile Formula: C14H8N6O MolecularWeight: 276.25292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

InChI

InChI=1S/C14H8N6O/c15-5-8-1-3-9(4-2-8)12-10(6-16)13(18)20(19)14(21)11(12)7-17/h1-4H,18-19H2