Molecular Formula: C17H18FN3O2
InChIKey: InChIKey=UJGMBRBSUBTKAX-UHFFFAOYAE
SMILES: C1CN(CCN1CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3F
Names:
1-(2-fluorophenyl)-4-[(4-nitrophenyl)methyl]piperazine
Registries:
PubChem CID 2838561
PubChem ID 3318385