Molecule ID: mol36270

SMILES: O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1N/N=C/c1ccc2c(c1)OCCOCCOCCOCCOCCO2

InChI: InChI=1S/C24H27F3N4O10/c25-24(26,27)18-14-19(30(32)33)23(20(15-18)31(34)35)29-28-16-17-1-2-21-22(13-17)41-12-10-39-8-6-37-4-3-36-5-7-38-9-11-40-21/h1-2,13-16,29H,3-12H2/b28-16+