5-[3,4-bis(oxidanyl)phenyl]-1H-pyridin-2-one

Systemtic Name: 5-[3,4-bis(oxidanyl)phenyl]-1H-pyridin-2-one Openeye Name: 5-(3,4-dihydroxyphenyl)-1H-pyridin-2-one CAS Name: 5-(3,4-dihydroxyphenyl)-1H-pyridin-2-one IUPAC Name: 5-(3,4-dihydroxyphenyl)-1H-pyridin-2-one Traditional Name: 5-(3,4-dihydroxyphenyl)-2-pyridone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c13-9-3-1-7(5-10(9)14)8-2-4-11(15)12-6-8/h1-6,13-14H,(H,12,15)