2-(4-acetylpiperazin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
20
N
4
O
5
InChI:
InChI=1/C15H20N4O5/c1-11(20)18-7-5-17(6-8-18)10-15(21)16-13-4-3-12(24-2)9-14(13)19(22)23/h3-4,9H,5-8,10H2,1-2H3,(H,16,21)/f/h16H
InChIKey:
InChIKey=RFKBHXDOJHHQCZ-WYUMXYHSCV
SMILES:
CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
2-(4-acetylpiperazin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4850370
PubChem ID 9805950
