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

Molecular Formula: C₃₄H₁₉N₃O₈

InChI: InChI=1/C34H19N3O8/c38-31-27-3-1-2-4-28(27)32(39)35(31)20-5-10-23(11-6-20)44-25-14-16-26(17-15-25)45-24-12-7-21(8-13-24)36-33(40)29-18-9-22(37(42)43)19-30(29)34(36)41/h1-19H

InChIKey: InChIKey=ZPJHEOMCKMZXGV-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)[N+](=O)[O-]

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

Registries:
    PubChem CID 3544586
    PubChem ID 4789523