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

Systemtic Name: 6-methyl-5-(5-methylpyridin-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(5-methyl-2-pyridyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-(5-methyl-2-pyridinyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(5-methylpyridin-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-(5-methyl-2-pyridyl)-1H-pyridine-3-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(NC(=O)C(=C2)C#N)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(NC(=O)C(=C2)C#N)C

InChI

InChI=1S/C13H11N3O/c1-8-3-4-12(15-7-8)11-5-10(6-14)13(17)16-9(11)2/h3-5,7H,1-2H3,(H,16,17)