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

Systemtic Name: 3-azanyl-5-[3,4-bis(oxidanyl)phenyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-(3,4-dihydroxyphenyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(3,4-dihydroxyphenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(3,4-dihydroxyphenyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(3,4-dihydroxyphenyl)-2-pyridone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-8-3-7(5-13-11(8)16)6-1-2-9(14)10(15)4-6/h1-5,14-15H,12H2,(H,13,16)