1-[3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-oxidanylidene-butyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-oxidanylidene-butyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-oxo-butyl]pyrrolidine-2,5-dione CAS Name: 1-[3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-oxobutyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-oxobutyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]butyl]pyrrolidine-2,5-quinone Formula: C16H15F3N2O6 MolecularWeight: 388.29531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CN1C(=O)CCC1=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)CN1C(=O)CCC1=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15F3N2O6/c1-15(2,12(22)8-20-13(23)5-6-14(20)24)27-11-4-3-9(16(17,18)19)7-10(11)21(25)26/h3-4,7H,5-6,8H2,1-2H3