Molecule ID: mol22159

SMILES: O=[N+]([O-])c1c(F)c(F)c(Cc2c(F)c(F)c([N+](=O)[O-])c(F)c2F)c(F)c1F

InChI: InChI=1S/C13H2F8N2O4/c14-4-2(5(15)9(19)12(8(4)18)22(24)25)1-3-6(16)10(20)13(23(26)27)11(21)7(3)17/h1H2