IUPAC Name :3-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]propan-1-ol
InChI :InChI=1/C13H21N3O5/c17-7-1-4-14-12-3-2-11(10-13(12)16(20)21)15(5-8-18)6-9-19/h2-3,10,14,17-19H,1,4-9H2
Std.InChI: InChI=1S/C13H21N3O5/c17-7-1-4-14-12-3-2-11(10-13(12)16(20)21)15(5-8-18)6-9-19/h2-3,10,14,17-19H,1,4-9H2
InChIKey :YHSOWKGIYXECIF-UHFFFAOYAO
Std.InChIKey: YHSOWKGIYXECIF-UHFFFAOYSA-N
SMILES :OCCN(CCO)c1ccc(NCCCO)c(c1)[N+]([O-])=O
Molar Refractivity :79.85 ± 0.3 cm3 (est)
Parachor :633.0 ± 4.0 cm3 (est)
Index of Refraction :1.656 ± 0.02
(est)
Surface Tension :72.0 ± 3.0 dyne/cm (est)
Density :1.377 ± 0.06 g/cm3 (est)
Polarizability :31.65 ± 0.5 10-24cm3 (est)