The chemical with the SMILES representation of Cc1c(N)cc([N+](=O)[O-])cc1[N+](=O)[O-] exhibits a log10 rat LD50 (oral exposure) of 3.14 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-methyl-3,5-dinitrocyclohexa-1,3,5-trien-1-amine