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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O10/c23-21(24)15-1-5-17(6-2-15)27-9-11-29-19-20(32-14-13-31-19)30-12-10-28-18-7-3-16(4-8-18)22(25)26/h1-8,19-20H,9-14H2/t19-,20-/m0/s1