IUPAC Name :3-(4-amino-2-chloro-5-nitroanilino)propane-1,2-diol
InChI :InChI=1/C9H12ClN3O4/c10-6-1-7(11)9(13(16)17)2-8(6)12-3-5(15)4-14/h1-2,5,12,14-15H,3-4,11H2
Std.InChI: InChI=1S/C9H12ClN3O4/c10-6-1-7(11)9(13(16)17)2-8(6)12-3-5(15)4-14/h1-2,5,12,14-15H,3-4,11H2
InChIKey :YFKNIPGAJBJZQT-UHFFFAOYAH
Std.InChIKey: YFKNIPGAJBJZQT-UHFFFAOYSA-N
SMILES :C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)NCC(CO)O
Molar Refractivity :63.83 ± 0.3 cm3 (est)
Parachor :493.7 ± 4.0 cm3 (est)
Index of Refraction :1.709 ± 0.02
(est)
Surface Tension :83.4 ± 3.0 dyne/cm (est)
Density :1.601 ± 0.06 g/cm3 (est)
Polarizability :25.30 ± 0.5 10-24cm3 (est)