Molecular Formula: C20H18N4O5
InChIKey: InChIKey=GRROUJUHMULZSZ-UHFFFAOYAY
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 4477622
PubChem ID 10192700