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

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(2-methyl-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(2-methyl-3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(2-methyl-3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(2-methyl-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C18H16N2O5/c1-11-12(5-2-8-15(11)20(24)25)17(21)19-10-4-7-13-14(18(22)23)6-3-9-16(13)19/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,22,23)