2-[[2-nitro-4-[3-(trifluoromethyloxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[2-nitro-4-[3-(trifluoromethyloxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[2-nitro-4-[3-(trifluoromethoxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[2-nitro-4-[3-(trifluoromethoxy)phenyl]anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[2-nitro-4-[3-(trifluoromethoxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[2-nitro-4-[3-(trifluoromethoxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H15F3N2O6 MolecularWeight: 436.33811

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=C(C=C(C=C2)C3=CC(=CC=C3)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=C(C=C(C=C2)C3=CC(=CC=C3)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H15F3N2O6/c21-20(22,23)31-13-4-1-3-11(9-13)12-7-8-16(17(10-12)25(29)30)24-18(26)14-5-2-6-15(14)19(27)28/h1,3-4,7-10H,2,5-6H2,(H,24,26)(H,27,28)