The molecule with the SMILES representation of O=C1c2c(O)ccc(Nc3ccccc3)c2C(=O)c2c([N+](=O)[O-])ccc(O)c21 displays a log10 acute oral toxicity rat LD50 of 3.97 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-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione