IUPAC Name :2-(4-amino-2-nitroanilino)ethanol
InChI :InChI=1/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2
Std.InChI: InChI=1S/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2
InChIKey :GZGZVOLBULPDFD-UHFFFAOYAZ
Std.InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO
MDL: MFCD00071801
Molar Refractivity :52.81 ± 0.3 cm3 (est)
Parachor :403.9 ± 4.0 cm3 (est)
Index of Refraction :1.697 ± 0.02
(est)
Surface Tension :75.5 ± 3.0 dyne/cm (est)
Density :1.439 ± 0.06 g/cm3 (est)
Polarizability :20.93 ± 0.5 10-24cm3 (est)