1-(5-methylpyridin-2-yl)-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(5-methylpyridin-2-yl)-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(5-methyl-2-pyridyl)-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(5-methyl-2-pyridinyl)-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(5-methylpyridin-2-yl)-6-oxopyridine-3-carbonitrile Traditional Name: 6-keto-1-(5-methyl-2-pyridyl)nicotinonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C=C(C=CC2=O)C#N

Isomeric SMILES

CC1=CN=C(C=C1)N2C=C(C=CC2=O)C#N

InChI

InChI=1S/C12H9N3O/c1-9-2-4-11(14-7-9)15-8-10(6-13)3-5-12(15)16/h2-5,7-8H,1H3