(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol

Molecular Formula: C₁₁H₁₃NO₇

InChI: InChI=1/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10-,11+/m1/s1

InChIKey: InChIKey=MLJYKRYCCUGBBV-YTWAJWBKBF
SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Names:
    (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol

Registries:
    PubChem CID 91509
    PubChem ID 10224844