IUPAC Name :2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol
InChI :InChI=1/C12H19N3O5/c16-6-3-13-11-2-1-10(9-12(11)15(19)20)14(4-7-17)5-8-18/h1-2,9,13,16-18H,3-8H2
Std.InChI: InChI=1S/C12H19N3O5/c16-6-3-13-11-2-1-10(9-12(11)15(19)20)14(4-7-17)5-8-18/h1-2,9,13,16-18H,3-8H2
InChIKey :MIWUTEVJIISHCP-UHFFFAOYAQ
Std.InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])NCCO
MDL: MFCD00071762
Molar Refractivity :75.22 ± 0.3 cm3 (est)
Parachor :593.2 ± 4.0 cm3 (est)
Index of Refraction :1.672 ± 0.02
(est)
Surface Tension :76.2 ± 3.0 dyne/cm (est)
Density :1.421 ± 0.06 g/cm3 (est)
Polarizability :29.82 ± 0.5 10-24cm3 (est)