1-(4-ethoxy-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(4-ethoxy-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-ethoxy-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(4-ethoxy-3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-ethoxy-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-2-27-17-9-8-12(11-16(17)21(25)26)18(22)20-10-4-6-13-14(19(23)24)5-3-7-15(13)20/h3,5,7-9,11H,2,4,6,10H2,1H3,(H,23,24)