IUPAC Name :4-(2-hydroxyethylamino)-3-nitrobenzamide
InChI :InChI=1/C9H11N3O4/c10-9(14)6-1-2-7(11-3-4-13)8(5-6)12(15)16/h1-2,5,11,13H,3-4H2,(H2,10,14)
Std.InChI: InChI=1S/C9H11N3O4/c10-9(14)6-1-2-7(11-3-4-13)8(5-6)12(15)16/h1-2,5,11,13H,3-4H2,(H2,10,14)
InChIKey :HWIFOTHJSSDGGC-UHFFFAOYAR
Std.InChIKey: HWIFOTHJSSDGGC-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCCO
Molar Refractivity :53.80 ± 0.5 cm3 (est)
Parachor :430.7 ± 8.0 cm3 (est)
Index of Refraction :1.634 ± 0.05
(est)
Surface Tension :67.2 ± 7.0 dyne/cm (est)
Density :1.49 ± 0.1 g/cm3 (est)
Polarizability :21.32 ± 0.5 10-24cm3 (est)