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

Systemtic Name: 2-[(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoic acid Openeye Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid CAS Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid IUPAC Name: 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid Traditional Name: 2-[(4-keto-2-methyl-1H-pyridin-3-yl)oxy]acetic acid Formula: C8H9NO4 MolecularWeight: 183.16136

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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)