Molecular Formula: C22H14N2O6
InChIKey: InChIKey=GCWJHJDJLZBJRP-UHFFFAOYAS
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-acetylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 1115453
PubChem ID 3298852