Molecule ID: mol24195

SMILES: O=[N+]([O-])c1ccc(Nc2ccc(C(F)(F)F)cc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H8F3N3O4/c14-13(15,16)8-1-3-9(4-2-8)17-11-6-5-10(18(20)21)7-12(11)19(22)23/h1-7,17H