The molecule with the SMILES representation of COc1cc([N+](=O)[O-])ccc1N=NC(C(C)=O)C(=O)Nc1ccccc1OC exhibits a log10 rat LD50 (oral exposure) of 4.00 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}.
N-(6-methoxycyclohexa-1,3,5-trien-1-yl)-2-[(6-methoxy-4-nitrocyclohexa-1,3,5-trien-1-yl)diazenyl]-3-oxobutanamide