IUPAC Name :2-[4-chloro-5-(2-hydroxyethylamino)-2-nitroanilino]ethanol
InChI :InChI=1/C10H14ClN3O4/c11-7-5-10(14(17)18)9(13-2-4-16)6-8(7)12-1-3-15/h5-6,12-13,15-16H,1-4H2
Std.InChI: InChI=1S/C10H14ClN3O4/c11-7-5-10(14(17)18)9(13-2-4-16)6-8(7)12-1-3-15/h5-6,12-13,15-16H,1-4H2
InChIKey :ZEARLPPIUCBHRP-UHFFFAOYAW
Std.InChIKey: ZEARLPPIUCBHRP-UHFFFAOYSA-N
SMILES :Clc1cc(c(cc1NCCO)NCCO)[N+]([O-])=O
MDL: MFCD00086828
Molar Refractivity :69.24 ± 0.3 cm3 (est)
Parachor :529.4 ± 4.0 cm3 (est)
Index of Refraction :1.694 ± 0.02
(est)
Surface Tension :74.5 ± 3.0 dyne/cm (est)
Density :1.530 ± 0.06 g/cm3 (est)
Polarizability :27.45 ± 0.5 10-24cm3 (est)