1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-phenyl-piperazine
Molecular Formula:
C
19
H
21
N
3
O
2
InChI:
InChI=1/C19H21N3O2/c23-22(24)19-11-5-4-7-17(19)8-6-12-20-13-15-21(16-14-20)18-9-2-1-3-10-18/h1-11H,12-16H2/b8-6+
InChIKey:
InChIKey=SOFKVGDWTVWCSW-SOFGYWHQBN
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3
Names:
1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-phenyl-piperazine
Registries:
PubChem CID 783407
PubChem ID 8216361