2-[4-(3,4-dimethylphenoxy)phenyl]-5-(4-nitrophenoxy)isoindole-1,3-dione

Molecular Formula: C₂₈H₂₀N₂O₆

InChI: InChI=1/C28H20N2O6/c1-17-3-8-23(15-18(17)2)35-21-9-4-19(5-10-21)29-27(31)25-14-13-24(16-26(25)28(29)32)36-22-11-6-20(7-12-22)30(33)34/h3-16H,1-2H3

InChIKey: InChIKey=HEMUAVJVEYKGAP-UHFFFAOYAM
SMILES: CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C

Names:
    2-[4-(3,4-dimethylphenoxy)phenyl]-5-(4-nitrophenoxy)isoindole-1,3-dione

Registries:
    PubChem CID 1733554
    PubChem ID 3298853