3-(6-nitro-2-phenyl-quinolin-4-yl)oxycyclopentane-1-carboxylic acid

Systemtic Name: 3-(6-nitro-2-phenyl-quinolin-4-yl)oxycyclopentane-1-carboxylic acid Openeye Name: 3-[(6-nitro-2-phenyl-4-quinolyl)oxy]cyclopentanecarboxylic acid CAS Name: 3-[(6-nitro-2-phenyl-4-quinolinyl)oxy]-1-cyclopentanecarboxylic acid IUPAC Name: 3-(6-nitro-2-phenylquinolin-4-yl)oxycyclopentane-1-carboxylic acid Traditional Name: 3-[(6-nitro-2-phenyl-4-quinolyl)oxy]cyclopentanecarboxylic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)O)OC2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC(CC1C(=O)O)OC2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c24-21(25)14-6-8-16(10-14)28-20-12-19(13-4-2-1-3-5-13)22-18-9-7-15(23(26)27)11-17(18)20/h1-5,7,9,11-12,14,16H,6,8,10H2,(H,24,25)