The molecule with the SMILES representation of COc1ccc(N=NC(C(C)=O)C(=O)Nc2ccccc2OC)c([N+](=O)[O-])c1 shows a log10 acute oral toxicity rat LD50 of 3.44 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-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide