The compound with the SMILES representation of CCCN(CC1CC1)c1c([N+](=O)[O-])cc(C(F)(F)F)cc1[N+](=O)[O-] shows a log10 acute oral toxicity rat LD50 of 3.39 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}.
N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)cyclohexa-1,3,5-trien-1-amine