The compound with the SMILES CCN1C(=O)C(C#N)=C(C)C(N=Nc2ccc(Cl)cc2[N+](=O)[O-])C1=O shows a log10 acute oral toxicity rat LD50 of 3.84 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}.
3-[(4-chloro-2-nitrophenyl)diazenyl]-1-ethyl-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile