1-(3-aminophenyl)-4-methyl-6-oxidanyl-pyridin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-methyl-6-oxidanyl-pyridin-2-one Openeye Name: 1-(3-aminophenyl)-6-hydroxy-4-methyl-pyridin-2-one CAS Name: 1-(3-aminophenyl)-6-hydroxy-4-methyl-2-pyridinone IUPAC Name: 1-(3-aminophenyl)-6-hydroxy-4-methylpyridin-2-one Traditional Name: 1-(3-aminophenyl)-6-hydroxy-4-methyl-2-pyridone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)O)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=O)N(C(=C1)O)C2=CC(=CC=C2)N

InChI

InChI=1S/C12H12N2O2/c1-8-5-11(15)14(12(16)6-8)10-4-2-3-9(13)7-10/h2-7,15H,13H2,1H3