IUPAC Name :2-amino-4,6-dinitrophenol
InChI :InChI=1/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2
Std.InChI: InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2
InChIKey :QXYMVUZOGFVPGH-UHFFFAOYAM
Std.InChIKey: QXYMVUZOGFVPGH-UHFFFAOYSA-N
SMILES :C1=C(C=C(C(=C1N)O)[N+](=O)[O-])[N+](=O)[O-]
MDL: MFCD00070534
Molar Refractivity :45.46 ± 0.3 cm3 (est)
Parachor :359.0 ± 4.0 cm3 (est)
Index of Refraction :1.730 ± 0.02
(est)
Surface Tension :99.0 ± 3.0 dyne/cm (est)
Density :1.749 ± 0.06 g/cm3 (est)
Polarizability :18.02 ± 0.5 10-24cm3 (est)