2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]acetamide
Molecular Formula:
C
18
H
18
N
4
O
8
InChI:
InChI=1/C18H18N4O8/c23-17(11-29-15-5-1-13(2-6-15)21(25)26)19-9-10-20-18(24)12-30-16-7-3-14(4-8-16)22(27)28/h1-8H,9-12H2,(H,19,23)(H,20,24)/f/h19-20H
InChIKey:
InChIKey=POBQYEMZZTWYES-NPVYFSBICL
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]amino]ethyl]acetamide
Registries:
PubChem CID 4502867
PubChem ID 10203681
