3-cyano-4-methyl-6-oxidanylidene-1-phenethyl-pyridin-2-olate

Systemtic Name: 3-cyano-4-methyl-6-oxidanylidene-1-phenethyl-pyridin-2-olate Openeye Name: 3-cyano-4-methyl-6-oxo-1-phenethyl-pyridin-2-olate CAS Name: 3-cyano-4-methyl-6-oxo-1-phenethyl-2-pyridinolate IUPAC Name: 3-cyano-4-methyl-6-oxo-1-phenethylpyridin-2-olate Traditional Name: 3-cyano-6-keto-4-methyl-1-phenethyl-pyridin-2-olate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)[O-])CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)[O-])CCC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-11-9-14(18)17(15(19)13(11)10-16)8-7-12-5-3-2-4-6-12/h2-6,9,19H,7-8H2,1H3/p-1