The chemical with the SMILES representation of O=C(Oc1cc([N+](=O)[O-])c(Cl)cc1Cl)Oc1cc([N+](=O)[O-])c(Cl)cc1Cl exhibits a log10 LD50 in rats (oral exposure) of 3.54 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}.
bis(2,4-dichloro-5-nitrocyclohexa-1,3,5-trien-1-yl)carbonate