(3R)-1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]pyrrolidine-3-carboxylate Formula: C18H12F3N2O6- MolecularWeight: 409.29289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H13F3N2O6/c19-18(20,21)11-1-6-15(14(8-11)23(27)28)29-13-4-2-12(3-5-13)22-9-10(17(25)26)7-16(22)24/h1-6,8,10H,7,9H2,(H,25,26)/p-1/t10-/m1/s1