IUPAC Name :3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol
InChI :InChI=1/C10H14N2O5/c1-11-9-4-8(17-6-7(14)5-13)2-3-10(9)12(15)16/h2-4,7,11,13-14H,5-6H2,1H3
Std.InChI: InChI=1S/C10H14N2O5/c1-11-9-4-8(17-6-7(14)5-13)2-3-10(9)12(15)16/h2-4,7,11,13-14H,5-6H2,1H3
InChIKey :CDRHDQOGKXFJSA-UHFFFAOYAQ
Std.InChIKey: CDRHDQOGKXFJSA-UHFFFAOYSA-N
SMILES :CNC1=C(C=CC(=C1)OCC(CO)O)[N+](=O)[O-]
Molar Refractivity :61.38 ± 0.3 cm3 (est)
Parachor :488.7 ± 4.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :63.4 ± 3.0 dyne/cm (est)
Density :1.399 ± 0.06 g/cm3 (est)
Polarizability :24.33 ± 0.5 10-24cm3 (est)