2-(2-oxidanidyl-2-oxidanylidene-ethyl)-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: 2-(2-oxidanidyl-2-oxidanylidene-ethyl)-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: 6-hydroxy-2-(2-oxido-2-oxo-ethyl)-4-oxo-1H-pyridine-3-carboxylate CAS Name: 6-hydroxy-2-(2-oxido-2-oxoethyl)-4-oxo-1H-pyridine-3-carboxylate IUPAC Name: 6-hydroxy-2-(2-oxido-2-oxoethyl)-4-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-hydroxy-4-keto-2-(2-keto-2-oxido-ethyl)-1H-pyridine-3-carboxylate Formula: C8H5NO6-2 MolecularWeight: 211.1284

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C(C1=O)C(=O)[O-])CC(=O)[O-])O

Isomeric SMILES

C1=C(NC(=C(C1=O)C(=O)[O-])CC(=O)[O-])O

InChI

InChI=1S/C8H7NO6/c10-4-2-5(11)9-3(1-6(12)13)7(4)8(14)15/h2H,1H2,(H,12,13)(H,14,15)(H2,9,10,11)/p-2