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

Systemtic Name: 2-oxidanylidene-6-phenyl-1H-pyridine-3,4-dicarbonitrile Openeye Name: 2-oxo-6-phenyl-1H-pyridine-3,4-dicarbonitrile CAS Name: 2-oxo-6-phenyl-1H-pyridine-3,4-dicarbonitrile IUPAC Name: 2-oxo-6-phenyl-1H-pyridine-3,4-dicarbonitrile Traditional Name: 2-keto-6-phenyl-1H-pyridine-3,4-dicarbonitrile Formula: C13H7N3O MolecularWeight: 221.21418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C#N

InChI

InChI=1S/C13H7N3O/c14-7-10-6-12(9-4-2-1-3-5-9)16-13(17)11(10)8-15/h1-6H,(H,16,17)