3-azanyl-5-(3-hydroxyphenyl)-1H-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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