2-[1,3-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-1,3-bis(oxidanyl)pyridin-4-one

Systemtic Name: 2-[1,3-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-1,3-bis(oxidanyl)pyridin-4-one Openeye Name: 2-(1,3-dihydroxy-4-oxo-2-pyridyl)-1,3-dihydroxy-pyridin-4-one CAS Name: 2-(1,3-dihydroxy-4-oxo-2-pyridinyl)-1,3-dihydroxy-4-pyridinone IUPAC Name: 2-(1,3-dihydroxy-4-oxopyridin-2-yl)-1,3-dihydroxypyridin-4-one Traditional Name: 2-(1,3-dihydroxy-4-keto-2-pyridyl)-1,3-dihydroxy-4-pyridone Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C(C1=O)O)C2=C(C(=O)C=CN2O)O)O

Isomeric SMILES

C1=CN(C(=C(C1=O)O)C2=C(C(=O)C=CN2O)O)O

InChI

InChI=1S/C10H8N2O6/c13-5-1-3-11(17)7(9(5)15)8-10(16)6(14)2-4-12(8)18/h1-4,15-18H