IUPAC Name :2-(2-hydroxyethylamino)-4,6-dinitrophenol
InChI :InChI=1/C8H9N3O6/c12-2-1-9-6-3-5(10(14)15)4-7(8(6)13)11(16)17/h3-4,9,12-13H,1-2H2
Std.InChI: InChI=1S/C8H9N3O6/c12-2-1-9-6-3-5(10(14)15)4-7(8(6)13)11(16)17/h3-4,9,12-13H,1-2H2
InChIKey :OABRBVCUJIJMOB-UHFFFAOYAO
Std.InChIKey: OABRBVCUJIJMOB-UHFFFAOYSA-N
SMILES :[O-][N+](=O)c1cc(cc(NCCO)c1O)[N+]([O-])=O
MDL: MFCD10565600
Molar Refractivity :57.00 ± 0.3 cm3 (est)
Parachor :448.6 ± 4.0 cm3 (est)
Index of Refraction :1.715 ± 0.02
(est)
Surface Tension :91.6 ± 3.0 dyne/cm (est)
Density :1.676 ± 0.06 g/cm3 (est)
Polarizability :22.59 ± 0.5 10-24cm3 (est)