5-cyano-6-methyl-4-oxidanylidene-3-(phenylmethyl)-1H-pyridin-2-olate

Systemtic Name: 5-cyano-6-methyl-4-oxidanylidene-3-(phenylmethyl)-1H-pyridin-2-olate Openeye Name: 3-benzyl-5-cyano-6-methyl-4-oxo-1H-pyridin-2-olate CAS Name: 5-cyano-6-methyl-4-oxo-3-(phenylmethyl)-1H-pyridin-2-olate IUPAC Name: 3-benzyl-5-cyano-6-methyl-4-oxo-1H-pyridin-2-olate Traditional Name: 3-benzyl-5-cyano-4-keto-6-methyl-1H-pyridin-2-olate Formula: C14H11N2O2- MolecularWeight: 239.24934

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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)/p-1