2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
20
N
4
O
4
InChI:
InChI=1/C15H20N4O4/c1-11-3-4-13(9-14(11)19(22)23)16-15(21)10-17-5-7-18(8-6-17)12(2)20/h3-4,9H,5-8,10H2,1-2H3,(H,16,21)/f/h16H
InChIKey:
InChIKey=QLUCTXNMEVPHPX-WYUMXYHSCQ
SMILES:
CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)[N+](=O)[O-]
Names:
2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 4848198
PubChem ID 9804405
