2-methyl-6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1H-quinolin-4-one

Systemtic Name: 2-methyl-6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1H-quinolin-4-one Openeye Name: 6-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-[(1Z)-1-hydroxyiminoethyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetohydroximoyl-2-methyl-4-quinolone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)/C(=N\O)/C

InChI

InChI=1S/C12H12N2O2/c1-7-5-12(15)10-6-9(8(2)14-16)3-4-11(10)13-7/h3-6,16H,1-2H3,(H,13,15)/b14-8-