5-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(3,4-dihydroxyphenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(3,4-dihydroxyphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(3,4-dihydroxyphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(3,4-dihydroxyphenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C(=O)N)O)O

InChI

InChI=1S/C12H10N2O4/c13-11(17)8-3-7(5-14-12(8)18)6-1-2-9(15)10(16)4-6/h1-5,15-16H,(H2,13,17)(H,14,18)