2-(4-nitrophenyl)-N-[7-[[2-(4-nitrophenyl)acetyl]amino]heptyl]acetamide
Molecular Formula:
C
23
H
28
N
4
O
6
InChI:
InChI=1/C23H28N4O6/c28-22(16-18-6-10-20(11-7-18)26(30)31)24-14-4-2-1-3-5-15-25-23(29)17-19-8-12-21(13-9-19)27(32)33/h6-13H,1-5,14-17H2,(H,24,28)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=MJYMVZVIPMJPHU-XBXBPLPCCY
SMILES:
C1=CC(=CC=C1CC(=O)NCCCCCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-[7-[[2-(4-nitrophenyl)acetyl]amino]heptyl]acetamide
Registries:
PubChem CID 4531349
PubChem ID 10213838