5-nitro-2-[4-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione

Molecular Formula: C₂₈H₁₄N₄O₉

InChI: InChI=1/C28H14N4O9/c33-25-21-11-5-17(31(37)38)13-23(21)27(35)29(25)15-1-7-19(8-2-15)41-20-9-3-16(4-10-20)30-26(34)22-12-6-18(32(39)40)14-24(22)28(30)36/h1-14H

InChIKey: InChIKey=CUVKARXXSQMGRZ-UHFFFAOYAF
SMILES: C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

Names:
    5-nitro-2-[4-[4-(5-nitro-1,3-dioxo-isoindol-2-yl)phenoxy]phenyl]isoindole-1,3-dione

Registries:
    PubChem CID 2260237
    PubChem ID 3301630