2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)acetyl]piperazin-1-yl]ethanone
Molecular Formula:
C
20
H
20
N
4
O
8
InChI:
InChI=1/C20H20N4O8/c25-19(13-31-17-7-3-1-5-15(17)23(27)28)21-9-11-22(12-10-21)20(26)14-32-18-8-4-2-6-16(18)24(29)30/h1-8H,9-14H2
InChIKey:
InChIKey=NXYLQNHXCGVDRB-UHFFFAOYAZ
SMILES:
C1CN(CCN1C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)acetyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4478364
PubChem ID 10192912
