(4-cinnamylpiperazin-1-yl)-(2,4-dinitrophenyl)methanone
Molecular Formula:
C
20
H
20
N
4
O
5
InChI:
InChI=1/C20H20N4O5/c25-20(18-9-8-17(23(26)27)15-19(18)24(28)29)22-13-11-21(12-14-22)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2/b7-4+
InChIKey:
InChIKey=JQDFPCJJXCFNRP-QPJJXVBHBU
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(4-cinnamylpiperazin-1-yl)-(2,4-dinitrophenyl)methanone
Registries:
PubChem CID 2165750
PubChem ID 3321583
