N-[4-[[4-[(2,4-dinitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]-2,4-dinitro-benzamide

Molecular Formula: C₂₇H₃₀N₆O₁₀

InChI: InChI=1/C27H30N6O10/c34-26(22-11-9-20(30(36)37)14-24(22)32(40)41)28-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)29-27(35)23-12-10-21(31(38)39)15-25(23)33(42)43/h9-12,14-19H,1-8,13H2,(H,28,34)(H,29,35)/f/h28-29H

InChIKey: InChIKey=UUWJWHMUJOPJPX-LKHHGCNMCU
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[4-[[4-[(2,4-dinitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]-2,4-dinitro-benzamide

Registries:
    PubChem CID 3650266
    PubChem ID 9827233