4-methyl-2-oxidanyl-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanyl-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-4-methyl-6-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-benzyl-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2/c1-10-7-13(17)16(14(18)12(10)8-15)9-11-5-3-2-4-6-11/h2-7,18H,9H2,1H3