1-[(5-chloro-2-nitro-phenyl)methyl]-4-cinnamyl-piperazine
Molecular Formula:
C
20
H
22
ClN
3
O
2
InChI:
InChI=1/C20H22ClN3O2/c21-19-8-9-20(24(25)26)18(15-19)16-23-13-11-22(12-14-23)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+
InChIKey:
InChIKey=LBSXTZCCTRWOJC-QPJJXVBHBT
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Names:
1-[(5-chloro-2-nitro-phenyl)methyl]-4-cinnamyl-piperazine
Registries:
PubChem CID 1377269
PubChem ID 3318300
