IUPAC Name :1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
InChI :InChI=1/C14H18N2O5/c1-7-10(9(3)17)8(2)13(16(20)21)11(14(4,5)6)12(7)15(18)19/h1-6H3
Std.InChI: InChI=1S/C14H18N2O5/c1-7-10(9(3)17)8(2)13(16(20)21)11(14(4,5)6)12(7)15(18)19/h1-6H3
InChIKey :WXCMHFPAUCOJIG-UHFFFAOYAE
Std.InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)C
MDL: MFCD00024271
Molar Refractivity :77.40 ± 0.3 cm3 (est)
Parachor :626.7 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02 (est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.206 ± 0.06 g/cm3 (est)
Polarizability :30.68 ± 0.5 10-24cm3 (est)