2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)[O-])C#N)C

InChI

InChI=1S/C10H10N2O3/c1-6-3-7(2)12(5-9(13)14)10(15)8(6)4-11/h3H,5H2,1-2H3,(H,13,14)/p-1