[(1S,2S)-2-[(3,5-dinitrophenyl)carbamoyloxy]cyclooctyl] N-(3,5-dinitrophenyl)carbamate

Molecular Formula: C₂₂H₂₂N₆O₁₂

InChI: InChI=1/C22H22N6O12/c29-21(23-13-7-15(25(31)32)11-16(8-13)26(33)34)39-19-5-3-1-2-4-6-20(19)40-22(30)24-14-9-17(27(35)36)12-18(10-14)28(37)38/h7-12,19-20H,1-6H2,(H,23,29)(H,24,30)/t19-,20-/m0/s1/f/h23-24H

InChIKey: InChIKey=MHFQZQWRNIFVBV-SBZDDMIFDC
SMILES: C1CCCC(C(CC1)OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    [(1S,2S)-2-[(3,5-dinitrophenyl)carbamoyloxy]cyclooctyl] N-(3,5-dinitrophenyl)carbamate

Registries:
    PubChem CID 2794474
    PubChem ID 3249773