Molecular Formula: C22H11N3O6
InChIKey: InChIKey=MDFLMTAYJBPCMF-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]
Names:
2-(1,3-dioxo-2-phenyl-isoindol-5-yl)-5-nitro-isoindole-1,3-dione
Registries:
PubChem CID 1132318
PubChem ID 3301802