The chemical with the SMILES representation of O=[N+]([O-])C(F)(COCC(COCC(F)([N+](=O)[O-])[N+](=O)[O-])(N(F)F)N(F)F)[N+](=O)[O-] exhibits a log10 acute oral toxicity (LD50 in rats) of 2.91 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
2-N,2-N,2-N',2-N'-tetrafluoro-1,3-bis(2-fluoro-2,2-dinitroethoxy)propane-2,2-diamine