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

Molecular Formula: C₁₁H₁₃NO₇

InChI: InChI=1/C11H13NO7/c13-7-5-18-11(10(15)9(7)14)19-8-4-2-1-3-6(8)12(16)17/h1-4,7,9-11,13-15H,5H2/t7-,9+,10-,11+/m1/s1

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

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

Registries:
    PubChem CID 82481
    PubChem ID 10219424