Molecular Formula: C20H11IN2O5
InChIKey: InChIKey=DZXGYSYMZZPQOG-UHFFFAOYAP
SMILES: C1=CC(=CC(=C1)I)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(3-iodophenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 4169413
PubChem ID 8372603