IUPAC Name :(2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol
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-/m0/s1
Std.InChI: InChI=1S/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-/m0/s1
InChIKey :MLJYKRYCCUGBBV-MMWGEVLEBM
Std.InChIKey: MLJYKRYCCUGBBV-MMWGEVLESA-N
SMILES :c1cc(ccc1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H](CO2)O)O)O
MDL: MFCD00151486
Molar Refractivity :62.27 ± 0.3 cm3 (est)
Parachor :491.6 ± 4.0 cm3 (est)
Index of Refraction :1.654 ± 0.02
(est)
Surface Tension :70.2 ± 3.0 dyne/cm (est)
Density :1.597 ± 0.06 g/cm3 (est)
Polarizability :24.68 ± 0.5 10-24cm3 (est)