2-oxidanylidene-4-phenylazanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-oxidanylidene-4-phenylazanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-anilino-2-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-anilino-2-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-anilino-2-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-anilino-2-keto-1H-pyridine-3,5-dicarbonitrile Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC=C2C#N)C#N

InChI

InChI=1S/C13H8N4O/c14-6-9-8-16-13(18)11(7-15)12(9)17-10-4-2-1-3-5-10/h1-5,8H,(H2,16,17,18)