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

Systemtic Name: 2-[[6-(chloromethyl)-4-oxidanylidene-1H-pyridin-3-yl]oxy]ethanoic acid Openeye Name: 2-[[6-(chloromethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetic acid CAS Name: 2-[[6-(chloromethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetic acid IUPAC Name: 2-[[6-(chloromethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetic acid Traditional Name: 2-[[6-(chloromethyl)-4-keto-1H-pyridin-3-yl]oxy]acetic acid Formula: C8H8ClNO4 MolecularWeight: 217.60642

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C(C1=O)OCC(=O)O)CCl

Isomeric SMILES

C1=C(NC=C(C1=O)OCC(=O)O)CCl

InChI

InChI=1S/C8H8ClNO4/c9-2-5-1-6(11)7(3-10-5)14-4-8(12)13/h1,3H,2,4H2,(H,10,11)(H,12,13)