2-azanyl-6-oxidanylidene-4-phenyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-oxidanylidene-4-phenyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-oxo-4-phenyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-oxo-4-phenyl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-oxo-4-phenyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-phenyl-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)C2=C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O/c14-6-9-11(8-4-2-1-3-5-8)10(7-15)13(18)17-12(9)16/h1-5H,(H3,16,17,18)