Molecule ID: mol36271

SMILES: O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1N/N=C/c1ccc2c(c1)OCCOCCOCCOCCO2

InChI: InChI=1S/C22H23F3N4O9/c23-22(24,25)16-12-17(28(30)31)21(18(13-16)29(32)33)27-26-14-15-1-2-19-20(11-15)38-10-8-36-6-4-34-3-5-35-7-9-37-19/h1-2,11-14,27H,3-10H2/b26-14+