2-[(5-chloranyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoic acid Openeye Name: 2-[(5-chloro-4-oxo-1H-pyridin-3-yl)oxy]acetic acid CAS Name: 2-[(5-chloro-4-oxo-1H-pyridin-3-yl)oxy]acetic acid IUPAC Name: 2-[(5-chloro-4-oxo-1H-pyridin-3-yl)oxy]acetic acid Traditional Name: 2-[(5-chloro-4-keto-1H-pyridin-3-yl)oxy]acetic acid Formula: C7H6ClNO4 MolecularWeight: 203.57984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CN1)Cl)OCC(=O)O

Isomeric SMILES

C1=C(C(=O)C(=CN1)Cl)OCC(=O)O

InChI

InChI=1S/C7H6ClNO4/c8-4-1-9-2-5(7(4)12)13-3-6(10)11/h1-2H,3H2,(H,9,12)(H,10,11)