6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1E)-1-hydroxyiminoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-acetohydroximoyl-3,4-dihydrocarbostyril Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C11H12N2O2/c1-7(13-15)8-2-4-10-9(6-8)3-5-11(14)12-10/h2,4,6,15H,3,5H2,1H3,(H,12,14)/b13-7+