ethyl 2-(3-nitrophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-4-carboxylate

Systemtic Name: ethyl 2-(3-nitrophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-4-carboxylate Openeye Name: ethyl 2-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-4-carboxylate CAS Name: 2-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-4-carboxylate Traditional Name: 5-keto-2-(3-nitrophenyl)-7,8-dihydro-6H-quinoline-4-carboxylic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC2=C1C(=O)CCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=NC2=C1C(=O)CCC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-2-25-18(22)13-10-15(11-5-3-6-12(9-11)20(23)24)19-14-7-4-8-16(21)17(13)14/h3,5-6,9-10H,2,4,7-8H2,1H3