The chemical with the SMILES representation of COC(=O)C1C(C)=NC(C)=C(C(=O)OCC(C)C)C1c1ccccc1[N+](=O)[O-] exhibits a log10 acute oral toxicity rat LD50 of 3.10 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}.
3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate