Molecule ID: mol29245

SMILES: O=[N+]([O-])c1cc(C(F)(F)F)ccc1N=P(N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C19H27F3N5O2P/c20-19(21,22)16-7-8-17(18(15-16)27(28)29)23-30(24-9-1-2-10-24,25-11-3-4-12-25)26-13-5-6-14-26/h7-8,15H,1-6,9-14H2