[4-[2-[(3,5-dinitrobenzoyl)amino]-2-ethoxycarbonyl-ethyl]phenyl] 3,5-dinitrobenzoate

Molecular Formula: C₂₅H₁₉N₅O₁₃

InChI: InChI=1/C25H19N5O13/c1-2-42-25(33)22(26-23(31)15-8-17(27(34)35)12-18(9-15)28(36)37)7-14-3-5-21(6-4-14)43-24(32)16-10-19(29(38)39)13-20(11-16)30(40)41/h3-6,8-13,22H,2,7H2,1H3,(H,26,31)/f/h26H

InChIKey: InChIKey=FIXFVBMPTPEOBJ-HXTKINSTCQ
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    [4-[2-[(3,5-dinitrobenzoyl)amino]-2-ethoxycarbonyl-ethyl]phenyl] 3,5-dinitrobenzoate

Registries:
    PubChem CID 2794472
    PubChem ID 3249771