The molecule with the SMILES representation of CN1C(=O)C(N=Nc2ccc([N+](=O)[O-])cc2)C(=O)c2ccccc21 shows a log10 acute oral toxicity rat LD50 of 3.63 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-methyl-3-[(4-nitrocyclohexa-2,4,6-trien-1-yl)diazenyl]quinoline-2,4-dione