6-(4-oxidanylidene-1H-pyridin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(4-oxidanylidene-1H-pyridin-2-yl)pyridine-2-carbonitrile Openeye Name: 6-(4-oxo-1H-pyridin-2-yl)pyridine-2-carbonitrile CAS Name: 6-(4-oxo-1H-pyridin-2-yl)-2-pyridinecarbonitrile IUPAC Name: 6-(4-oxo-1H-pyridin-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(4-keto-1H-pyridin-2-yl)picolinonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=CC(=O)C=CN2)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=CC(=O)C=CN2)C#N

InChI

InChI=1S/C11H7N3O/c12-7-8-2-1-3-10(14-8)11-6-9(15)4-5-13-11/h1-6H,(H,13,15)