2-methyl-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-methyl-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyridine-3-carbonitrile Openeye Name: 5-benzyl-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-hydroxy-2-methyl-4-oxo-5-(phenylmethyl)-1H-pyridine-3-carbonitrile IUPAC Name: 5-benzyl-6-hydroxy-2-methyl-4-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-benzyl-6-hydroxy-4-keto-2-methyl-1H-pyridine-3-carbonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)O)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)O)CC2=CC=CC=C2)C#N

InChI

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