Chemical Name: 1-(6,8-Dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one
Smiles: O=C(C(F)(F)F)N1CC2C3=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C3C(C2)C1
Inchi: InChI=1/C15H12F3N3O/c16-15(17,18)14(22)21-6-8-3-9(7-21)11-5-13-12(4-10(8)11)19-1-2-20-13/h1-2,4-5,8-9H,3,6-7H2