Molecular Formula: C20H11N3O7
InChIKey: InChIKey=LWEVMDCIHMQUTE-UHFFFAOYAE
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
Names:
5-(4-nitrophenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione
Registries:
PubChem CID 2259927
PubChem ID 3298850