The molecule with the SMILES representation of CCCN(CCCl)c1c([N+](=O)[O-])cc(C(F)(F)F)cc1[N+](=O)[O-] displays an acute oral toxicity (LD50 in rats) of 2072.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
N-(2-chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)cyclohexa-1,3,5-trien-1-amine