2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-6-nitro-benzoic acid

Systemtic Name: 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-6-nitro-benzoic acid Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-6-nitro-benzoic acid CAS Name: 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-6-nitrobenzoic acid Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-6-nitro-benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

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