Molecular Formula: C20H23N3O2
InChIKey: InChIKey=DUAVZTPOHKKPCE-RMKNXTFCBK
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=CC=C3[N+](=O)[O-]
Names:
1-cinnamyl-4-[(2-nitrophenyl)methyl]piperazine
Registries:
PubChem CID 791174
PubChem ID 3315448