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

Systemtic Name: 3-oxidanyl-2-(3-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)-1H-pyridin-4-one Openeye Name: 3-hydroxy-2-(3-hydroxy-4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one CAS Name: 3-hydroxy-2-(3-hydroxy-4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one IUPAC Name: 3-hydroxy-2-(3-hydroxy-4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one Traditional Name: 3-hydroxy-2-(3-hydroxy-4-keto-1H-pyridin-2-yl)-4-pyridone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C(C1=O)O)C2=C(C(=O)C=CN2)O

Isomeric SMILES

C1=CNC(=C(C1=O)O)C2=C(C(=O)C=CN2)O

InChI

InChI=1S/C10H8N2O4/c13-5-1-3-11-7(9(5)15)8-10(16)6(14)2-4-12-8/h1-4,15-16H,(H,11,13)(H,12,14)