1-methyl-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 1-methyl-2-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 1-methyl-2-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-methyl-2-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 2-keto-1-methyl-4-phenyl-nicotinonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H10N2O/c1-15-8-7-11(12(9-14)13(15)16)10-5-3-2-4-6-10/h2-8H,1H3