The molecule with the SMILES representation of O=[N+]([O-])C(F)(COCOCC(F)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] shows a log10 acute oral toxicity (LD50 in rats) of 3.38 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}.
1-fluoro-2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1-dinitroethane