IUPAC Name :1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene
InChI :InChI=1/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3
Std.InChI: InChI=1S/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3
InChIKey :UHWURQRPEIFIAK-UHFFFAOYAS
Std.InChIKey: UHWURQRPEIFIAK-UHFFFAOYSA-N
SMILES :CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)[N+](=O)[O-]
MDL: MFCD00021242
Molar Refractivity :74.98 ± 0.3 cm3 (est)
Parachor :608.1 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :44.6 ± 3.0 dyne/cm (est)
Density :1.182 ± 0.06 g/cm3 (est)
Polarizability :29.72 ± 0.5 10-24cm3 (est)