methyl 2-(6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl)ethanoate

Systemtic Name: methyl 2-(6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl)ethanoate Openeye Name: methyl 2-(6-oxo-2,3-dihydro-1H-pyridin-2-yl)acetate CAS Name: 2-(6-oxo-2,3-dihydro-1H-pyridin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-oxo-2,3-dihydro-1H-pyridin-2-yl)acetate Traditional Name: 2-(6-keto-2,3-dihydro-1H-pyridin-2-yl)acetic acid methyl ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC=CC(=O)N1

Isomeric SMILES

COC(=O)CC1CC=CC(=O)N1

InChI

InChI=1S/C8H11NO3/c1-12-8(11)5-6-3-2-4-7(10)9-6/h2,4,6H,3,5H2,1H3,(H,9,10)