Molecular Formula: C23H13N3O7
InChIKey: InChIKey=OCGZVCYLHBTESQ-UHFFFAOYAN
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]
Names:
2-(2-methyl-1,3-dioxo-isoindol-5-yl)-5-(3-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 1102484
PubChem ID 3298883