2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane
Molecular Formula:
C
20
H
22
N
2
O
10
InChI:
InChI=1/C20H22N2O10/c23-21(24)15-5-1-3-7-17(15)27-9-11-29-19-20(32-14-13-31-19)30-12-10-28-18-8-4-2-6-16(18)22(25)26/h1-8,19-20H,9-14H2
InChIKey:
InChIKey=VRGLTKHPXYPDRK-UHFFFAOYAH
SMILES:
C1COC(C(O1)OCCOC2=CC=CC=C2[N+](=O)[O-])OCCOC3=CC=CC=C3[N+](=O)[O-]
Names:
2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane
Registries:
PubChem CID 2802489
PubChem ID 3259469