IUPAC Name :2-nitro-1-N-prop-2-enylbenzene-1,4-diamine
InChI :InChI=1/C9H11N3O2/c1-2-5-11-8-4-3-7(10)6-9(8)12(13)14/h2-4,6,11H,1,5,10H2
Std.InChI: InChI=1S/C9H11N3O2/c1-2-5-11-8-4-3-7(10)6-9(8)12(13)14/h2-4,6,11H,1,5,10H2
InChIKey :CXRMOOSWBWJUCI-UHFFFAOYAB
Std.InChIKey: CXRMOOSWBWJUCI-UHFFFAOYSA-N
SMILES :C=CCNC1=C(C=C(C=C1)N)[N+](=O)[O-]
Molar Refractivity :55.63 ± 0.3 cm3 (est)
Parachor :416.0 ± 4.0 cm3 (est)
Index of Refraction :1.657 ± 0.02
(est)
Surface Tension :57.4 ± 3.0 dyne/cm (est)
Density :1.278 ± 0.06 g/cm3 (est)
Polarizability :22.05 ± 0.5 10-24cm3 (est)