2-[(6-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoic acid

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoic acid Openeye Name: 2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid CAS Name: 2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetic acid Traditional Name: 2-[(4-keto-6-methyl-1H-pyridin-3-yl)oxy]acetic acid Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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