The molecule with the SMILES O=[N+]([O-])c1cc([N+](=O)[O-])c2no[n+]([O-])c2c1 displays a log10 rat LD50 (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}.
4,6-dinitro-1-oxido-2,1,3-benzoxadiazol-1-ium