The molecule with the SMILES representation of CC(=O)OCCN(CCOC(C)=O)c1ccc(N=Nc2sc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 shows a log10 acute oral toxicity (LD50 in rats) of 3.65 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-[N-(2-acetyloxyethyl)-4-[(3,5-dinitrothiophen-2-yl)diazenyl]anilino]ethyl acetate