Molecular Formula: C18H19N3O4
InChIKey: InChIKey=IBQQPXWQLSZVTE-UHFFFAOYAO
SMILES: C1CN(CCN1CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=CC=C4
Names:
1-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]-4-phenyl-piperazine
Registries:
PubChem CID 791323
PubChem ID 3315772