2-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-4-nitro-isoindole-1,3-dione
Molecular Formula:
C
23
H
22
N
4
O
5
InChI:
InChI=1/C23H22N4O5/c28-20(16-26-22(29)18-9-4-10-19(27(31)32)21(18)23(26)30)25-14-12-24(13-15-25)11-5-8-17-6-2-1-3-7-17/h1-10H,11-16H2/b8-5+
InChIKey:
InChIKey=DAKHYRIZTRCNES-VMPITWQZBZ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
2-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-4-nitro-isoindole-1,3-dione
Registries:
PubChem CID 2080629
PubChem ID 11552398
