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

Systemtic Name: 2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoate Openeye Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetate CAS Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetate IUPAC Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetate Traditional Name: 2-[(4-keto-2-methyl-1H-pyridin-3-yl)oxy]acetate Formula: C8H8NO4- MolecularWeight: 182.15342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C=CN1)OCC(=O)[O-]

InChI

InChI=1S/C8H9NO4/c1-5-8(13-4-7(11)12)6(10)2-3-9-5/h2-3H,4H2,1H3,(H,9,10)(H,11,12)/p-1