1-[4-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]piperazin-1-yl]ethanone
Molecular Formula:
C
21
H
20
N
4
O
4
InChI:
InChI=1/C21H20N4O4/c1-15(26)23-10-12-24(13-11-23)16-2-4-17(5-3-16)29-21-7-6-20(25(27)28)19-14-22-9-8-18(19)21/h2-9,14H,10-13H2,1H3
InChIKey:
InChIKey=JPSOKCMOEXNIHS-UHFFFAOYAI
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]
Names:
1-[4-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4787210
PubChem ID 9767142
