6-[6-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)pyridin-2-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[6-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)pyridin-2-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[6-(5-cyano-6-oxo-1H-pyridin-2-yl)-2-pyridyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[6-(5-cyano-6-oxo-1H-pyridin-2-yl)-2-pyridinyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[6-(5-cyano-6-oxo-1H-pyridin-2-yl)pyridin-2-yl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[6-(5-cyano-6-keto-1H-pyridin-2-yl)-2-pyridyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C17H9N5O2 MolecularWeight: 315.28566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=CC=C(C(=O)N2)C#N)C3=CC=C(C(=O)N3)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=CC=C(C(=O)N2)C#N)C3=CC=C(C(=O)N3)C#N

InChI

InChI=1S/C17H9N5O2/c18-8-10-4-6-14(21-16(10)23)12-2-1-3-13(20-12)15-7-5-11(9-19)17(24)22-15/h1-7H,(H,21,23)(H,22,24)