IUPAC Name :2-[4-(2-aminoethylamino)-3-nitrophenoxy]ethanol
InChI :InChI=1/C10H15N3O4/c11-3-4-12-9-2-1-8(17-6-5-14)7-10(9)13(15)16/h1-2,7,12,14H,3-6,11H2
Std.InChI: InChI=1S/C10H15N3O4/c11-3-4-12-9-2-1-8(17-6-5-14)7-10(9)13(15)16/h1-2,7,12,14H,3-6,11H2
InChIKey :WXGKXLXGYOYZMX-UHFFFAOYAZ
Std.InChIKey: WXGKXLXGYOYZMX-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1OCCO)[N+](=O)[O-])NCCN
Molar Refractivity :63.42 ± 0.3 cm3 (est)
Parachor :503.6 ± 4.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :62.7 ± 3.0 dyne/cm (est)
Density :1.348 ± 0.06 g/cm3 (est)
Polarizability :25.14 ± 0.5 10-24cm3 (est)