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(2R,3R)-2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane

(2R,3R)-2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane

Systemtic Name:(2R,3R)-2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane
Openeye Name:(2R,3R)-2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane
CAS Name:(2R,3R)-2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane
IUPAC Name:(2R,3R)-2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane
Traditional Name:(2R,3R)-2,3-bis[2-(2-nitrophenoxy)ethoxy]-1,4-dioxane
Formula: C20H22N2O10
MolecularWeight: 450.39608
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)OCCOC2=CC=CC=C2[N+](=O)[O-])OCCOC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1CO[C@H]([C@@H](O1)OCCOC2=CC=CC=C2[N+](=O)[O-])OCCOC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/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/t19-,20-/m1/s1


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