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

Systemtic Name: 1,3-bis(oxidanyl)-2-(3-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)pyridin-4-one Openeye Name: 1,3-dihydroxy-2-(3-hydroxy-4-oxo-1H-pyridin-2-yl)pyridin-4-one CAS Name: 1,3-dihydroxy-2-(3-hydroxy-4-oxo-1H-pyridin-2-yl)-4-pyridinone IUPAC Name: 1,3-dihydroxy-2-(3-hydroxy-4-oxo-1H-pyridin-2-yl)pyridin-4-one Traditional Name: 1,3-dihydroxy-2-(3-hydroxy-4-keto-1H-pyridin-2-yl)-4-pyridone Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O5/c13-5-1-3-11-7(9(5)15)8-10(16)6(14)2-4-12(8)17/h1-4,15-17H,(H,11,13)