IUPAC Name :4-(2-nitroanilino)phenol
InChI :InChI=1/C12H10N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-8,13,15H
Std.InChI: InChI=1S/C12H10N2O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17/h1-8,13,15H
InChIKey :HSDSBIUUVWRHTM-UHFFFAOYAS
Std.InChIKey: HSDSBIUUVWRHTM-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]
MDL: MFCD00239470
Molar Refractivity :64.05 ± 0.3 cm3 (est)
Parachor :471.1 ± 4.0 cm3 (est)
Index of Refraction :1.699 ± 0.02
(est)
Surface Tension :65.2 ± 3.0 dyne/cm (est)
Density :1.388 ± 0.06 g/cm3 (est)
Polarizability :25.39 ± 0.5 10-24cm3 (est)