2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
18
N
4
O
8
InChI:
InChI=1/C22H18N4O8/c27-21(13-33-19-9-5-17(6-10-19)25(29)30)23-15-1-2-16(4-3-15)24-22(28)14-34-20-11-7-18(8-12-20)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=DGXSAKLXZKGZTP-DVIAZDKACV
SMILES:
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4502613
PubChem ID 10203555