IUPAC Name :4-(2-hydroxyethylamino)-3-nitrobenzonitrile
InChI :InChI=1/C9H9N3O3/c10-6-7-1-2-8(11-3-4-13)9(5-7)12(14)15/h1-2,5,11,13H,3-4H2
Std.InChI: InChI=1S/C9H9N3O3/c10-6-7-1-2-8(11-3-4-13)9(5-7)12(14)15/h1-2,5,11,13H,3-4H2
InChIKey :PWOSOZQHIRPPHP-UHFFFAOYAT
Std.InChIKey: PWOSOZQHIRPPHP-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1C#N)[N+](=O)[O-])NCCO
Molar Refractivity :51.79 ± 0.4 cm3 (est)
Parachor :433.7 ± 6.0 cm3 (est)
Index of Refraction :1.607 ± 0.03
(est)
Surface Tension :69.9 ± 5.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :20.53 ± 0.5 10-24cm3 (est)