IUPAC Name :3-[2-chloro-4-(2,3-dihydroxypropylamino)-5-nitroanilino]propane-1,2-diol
InChI :InChI=1/C12H18ClN3O6/c13-9-1-11(15-4-8(20)6-18)12(16(21)22)2-10(9)14-3-7(19)5-17/h1-2,7-8,14-15,17-20H,3-6H2
Std.InChI: InChI=1S/C12H18ClN3O6/c13-9-1-11(15-4-8(20)6-18)12(16(21)22)2-10(9)14-3-7(19)5-17/h1-2,7-8,14-15,17-20H,3-6H2
InChIKey :IJBOVPNSQXXDJB-UHFFFAOYAT
Std.InChIKey: IJBOVPNSQXXDJB-UHFFFAOYSA-N
SMILES :C1=C(C(=CC(=C1[N+](=O)[O-])NCC(CO)O)Cl)NCC(CO)O
Molar Refractivity :81.50 ± 0.3 cm3 (est)
Parachor :637.2 ± 4.0 cm3 (est)
Index of Refraction :1.708 ± 0.02
(est)
Surface Tension :86.5 ± 3.0 dyne/cm (est)
Density :1.606 ± 0.06 g/cm3 (est)
Polarizability :32.30 ± 0.5 10-24cm3 (est)