N-(3-nitrophenyl)-2-[2-[(3-nitrophenyl)carbamoylmethoxy]phenoxy]acetamide
Molecular Formula:
C
22
H
18
N
4
O
8
InChI:
InChI=1/C22H18N4O8/c27-21(23-15-5-3-7-17(11-15)25(29)30)13-33-19-9-1-2-10-20(19)34-14-22(28)24-16-6-4-8-18(12-16)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=PJYMMWMSWRWCPB-DVIAZDKACM
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-(3-nitrophenyl)-2-[2-[(3-nitrophenyl)carbamoylmethoxy]phenoxy]acetamide
Registries:
PubChem CID 10790364
PubChem ID 15829207
