methyl 2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoate Openeye Name: methyl 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetate CAS Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetate Traditional Name: 2-[(4-keto-2-methyl-1H-pyridin-3-yl)oxy]acetic acid methyl ester Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OCC(=O)OC

Isomeric SMILES

CC1=C(C(=O)C=CN1)OCC(=O)OC

InChI

InChI=1S/C9H11NO4/c1-6-9(7(11)3-4-10-6)14-5-8(12)13-2/h3-4H,5H2,1-2H3,(H,10,11)