5-(3-azanyl-4-oxidanyl-phenyl)-1H-pyridin-2-one

Systemtic Name: 5-(3-azanyl-4-oxidanyl-phenyl)-1H-pyridin-2-one Openeye Name: 5-(3-amino-4-hydroxy-phenyl)-1H-pyridin-2-one CAS Name: 5-(3-amino-4-hydroxyphenyl)-1H-pyridin-2-one IUPAC Name: 5-(3-amino-4-hydroxyphenyl)-1H-pyridin-2-one Traditional Name: 5-(3-amino-4-hydroxy-phenyl)-2-pyridone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c12-9-5-7(1-3-10(9)14)8-2-4-11(15)13-6-8/h1-6,14H,12H2,(H,13,15)