IUPAC Name :2-[N-(2-hydroxyethyl)-4-methyl-3-[(4-nitrophenyl)diazenyl]anilino]ethanol
InChI :InChI=1/C17H20N4O4/c1-13-2-5-16(20(8-10-22)9-11-23)12-17(13)19-18-14-3-6-15(7-4-14)21(24)25/h2-7,12,22-23H,8-11H2,1H3/b19-18+
Std.InChI: InChI=1S/C17H20N4O4/c1-13-2-5-16(20(8-10-22)9-11-23)12-17(13)19-18-14-3-6-15(7-4-14)21(24)25/h2-7,12,22-23H,8-11H2,1H3/b19-18+
InChIKey :ZGFGZIIGLDISMQ-VHEBQXMUBH
Std.InChIKey: ZGFGZIIGLDISMQ-VHEBQXMUSA-N
SMILES :CC1=C(C=C(C=C1)N(CCO)CCO)/N=N/C2=CC=C(C=C2)[N+](=O)[O-]
MDL: MFCD00071927
Molar Refractivity :93.03 ± 0.5 cm3 (est)
Parachor :724.0 ± 8.0 cm3 (est)
Index of Refraction :1.609 ± 0.05
(est)
Surface Tension :52.8 ± 7.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :36.88 ± 0.5 10-24cm3 (est)