The chemical with the SMILES representation of O=[N+]([O-])c1ccc(ON=Cc2cc(Br)c(O)c(Br)c2)c([N+](=O)[O-])c1 exhibits a log10 LD50 in rats (oral exposure) of 3.04 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}.
2,6-dibromo-4-[(2,4-dinitrophenoxy)iminomethyl]phenol