(3-cyano-5,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl) ethanoate

Systemtic Name: (3-cyano-5,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl) ethanoate Openeye Name: (3-cyano-5,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl) acetate CAS Name: acetic acid (3-cyano-5,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl) ester IUPAC Name: (3-cyano-5,6-dimethyl-2-oxo-3,4-dihydro-1H-pyridin-4-yl) acetate Traditional Name: acetic acid (3-cyano-2-keto-5,6-dimethyl-3,4-dihydro-1H-pyridin-4-yl) ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(C1OC(=O)C)C#N)C

Isomeric SMILES

CC1=C(NC(=O)C(C1OC(=O)C)C#N)C

InChI

InChI=1S/C10H12N2O3/c1-5-6(2)12-10(14)8(4-11)9(5)15-7(3)13/h8-9H,1-3H3,(H,12,14)