2-[3-(4-cinnamylpiperazin-1-yl)-3-oxo-propyl]-4-nitro-isoindole-1,3-dione
Molecular Formula:
C
24
H
24
N
4
O
5
InChI:
InChI=1/C24H24N4O5/c29-21(26-16-14-25(15-17-26)12-5-8-18-6-2-1-3-7-18)11-13-27-23(30)19-9-4-10-20(28(32)33)22(19)24(27)31/h1-10H,11-17H2/b8-5+
InChIKey:
InChIKey=XINWASDFTSZYIG-VMPITWQZBY
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
2-[3-(4-cinnamylpiperazin-1-yl)-3-oxo-propyl]-4-nitro-isoindole-1,3-dione
Registries:
PubChem CID 2551778
PubChem ID 11560229
