2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]amino]cyclohexyl]acetamide
Molecular Formula:
C
22
H
24
N
4
O
8
InChI:
InChI=1/C22H24N4O8/c27-21(13-33-17-9-5-15(6-10-17)25(29)30)23-19-3-1-2-4-20(19)24-22(28)14-34-18-11-7-16(8-12-18)26(31)32/h5-12,19-20H,1-4,13-14H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=UFHBMHVNAOKCJS-DVIAZDKACE
SMILES:
C1CCC(C(C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]amino]cyclohexyl]acetamide
Registries:
PubChem CID 4502871
PubChem ID 6626745
