IUPAC Name :1-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene
InChI :InChI=1/C13H18N2O4/c1-7-8(2)11(14(16)17)10(13(4,5)6)12(9(7)3)15(18)19/h1-6H3
Std.InChI: InChI=1S/C13H18N2O4/c1-7-8(2)11(14(16)17)10(13(4,5)6)12(9(7)3)15(18)19/h1-6H3
InChIKey :MINYPECWDZURGR-UHFFFAOYAZ
Std.InChIKey: MINYPECWDZURGR-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C(=C1C)[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C
MDL: MFCD00024266
Molar Refractivity :72.20 ± 0.3 cm3 (est)
Parachor :579.2 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02 (est)
Surface Tension :41.1 ± 3.0 dyne/cm (est)
Density :1.164 ± 0.06 g/cm3 (est)
Polarizability :28.62 ± 0.5 10-24cm3 (est)