N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-nitro-benzamide
Molecular Formula:
C
15
H
18
N
4
O
5
InChI:
InChI=1/C15H18N4O5/c1-11(20)17-5-7-18(8-6-17)14(21)10-16-15(22)12-3-2-4-13(9-12)19(23)24/h2-4,9H,5-8,10H2,1H3,(H,16,22)/f/h16H
InChIKey:
InChIKey=QEOKGEZHIOGODV-WYUMXYHSCH
SMILES:
CC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-nitro-benzamide
Registries:
PubChem CID 2473599
PubChem ID 4844286
