IUPAC Name :2-nitro-1-N-phenylbenzene-1,4-diamine
InChI :InChI=1/C12H11N3O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H,13H2
Std.InChI: InChI=1S/C12H11N3O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H,13H2
InChIKey :WHJNKCNHEVCICH-UHFFFAOYAC
Std.InChIKey: WHJNKCNHEVCICH-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)[N+](=O)[O-]
MDL: MFCD00239471
Molar Refractivity :66.40 ± 0.3 cm3 (est)
Parachor :481.9 ± 4.0 cm3 (est)
Index of Refraction :1.711 ± 0.02
(est)
Surface Tension :65.2 ± 3.0 dyne/cm (est)
Density :1.351 ± 0.06 g/cm3 (est)
Polarizability :26.32 ± 0.5 10-24cm3 (est)