The molecule with the SMILES Cc1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1C displays a log10 acute oral toxicity (LD50 in rats) of 3.78 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-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene