2-(4-nitrophenoxy)-N-[1-[[2-(4-nitrophenoxy)acetyl]amino]propan-2-yl]acetamide
Molecular Formula:
C
19
H
20
N
4
O
8
InChI:
InChI=1/C19H20N4O8/c1-13(21-19(25)12-31-17-8-4-15(5-9-17)23(28)29)10-20-18(24)11-30-16-6-2-14(3-7-16)22(26)27/h2-9,13H,10-12H2,1H3,(H,20,24)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=GHOVWPNOOHYRLC-BDGWVKIOCP
SMILES:
CC(CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[1-[[2-(4-nitrophenoxy)acetyl]amino]propan-2-yl]acetamide
Registries:
PubChem CID 4502868
PubChem ID 10203682
