IUPAC Name :2-(4-amino-3-nitroanilino)ethanol
InChI :InChI=1/C8H11N3O3/c9-7-2-1-6(10-3-4-12)5-8(7)11(13)14/h1-2,5,10,12H,3-4,9H2
Std.InChI: InChI=1S/C8H11N3O3/c9-7-2-1-6(10-3-4-12)5-8(7)11(13)14/h1-2,5,10,12H,3-4,9H2
InChIKey :DAGCJJZWDAVKRE-UHFFFAOYAQ
Std.InChIKey: DAGCJJZWDAVKRE-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1NCCO)[N+](=O)[O-])N
MDL: MFCD00239473
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)