(3-cyano-1-methyl-2-oxidanylidene-pyridin-4-yl) ethanoate

Systemtic Name: (3-cyano-1-methyl-2-oxidanylidene-pyridin-4-yl) ethanoate Openeye Name: (3-cyano-1-methyl-2-oxo-4-pyridyl) acetate CAS Name: acetic acid (3-cyano-1-methyl-2-oxo-4-pyridinyl) ester IUPAC Name: (3-cyano-1-methyl-2-oxopyridin-4-yl) acetate Traditional Name: acetic acid (3-cyano-2-keto-1-methyl-4-pyridyl) ester Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C=C1)C)C#N

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C=C1)C)C#N

InChI

InChI=1S/C9H8N2O3/c1-6(12)14-8-3-4-11(2)9(13)7(8)5-10/h3-4H,1-2H3