ethyl 4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-oxidanylidene-benzo[c]quinolizine-2-carboxylate

Systemtic Name: ethyl 4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-oxidanylidene-benzo[c]quinolizine-2-carboxylate Openeye Name: ethyl 4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-oxo-benzo[c]quinolizine-2-carboxylate CAS Name: 4-[(1E)-1-hydroxyiminoethyl]-1-oxo-2-benzo[c]quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-oxobenzo[c]quinolizine-2-carboxylate Traditional Name: 4-acetohydroximoyl-1-keto-benzo[c]quinolizine-2-carboxylic acid ethyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C=CC3=CC=CC=C3N2C1=O)C(=NO)C

Isomeric SMILES

CCOC(=O)C1=CC(=C2C=CC3=CC=CC=C3N2C1=O)/C(=N/O)/C

InChI

InChI=1S/C18H16N2O4/c1-3-24-18(22)14-10-13(11(2)19-23)16-9-8-12-6-4-5-7-15(12)20(16)17(14)21/h4-10,23H,3H2,1-2H3/b19-11+