6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-[(1Z)-1-hydroxyiminoethyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-acetohydroximoyl-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)N(CCC2)C(=O)O

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)N(CCC2)C(=O)O

InChI

InChI=1S/C12H14N2O3/c1-8(13-17)9-4-5-11-10(7-9)3-2-6-14(11)12(15)16/h4-5,7,17H,2-3,6H2,1H3,(H,15,16)/b13-8-