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

Systemtic Name: methyl 2-(5-cyano-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridin-3-yl)ethanoate Openeye Name: methyl 2-(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)acetate CAS Name: 2-(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)acetate Traditional Name: 2-(5-cyano-2-keto-6-methoxy-3,4-dihydro-1H-pyridin-3-yl)acetic acid methyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC(C(=O)N1)CC(=O)OC)C#N

Isomeric SMILES

COC1=C(CC(C(=O)N1)CC(=O)OC)C#N

InChI

InChI=1S/C10H12N2O4/c1-15-8(13)4-6-3-7(5-11)10(16-2)12-9(6)14/h6H,3-4H2,1-2H3,(H,12,14)