The molecule with the SMILES representation of O=[N+]([O-])N1CN([N+](=O)[O-])CN([N+](=O)[O-])CN([N+](=O)[O-])C1 displays a log10 acute oral toxicity rat LD50 of 3.78 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}.
1,3,5,7-tetranitro-1,3,5,7-tetrazocane