IUPAC Name :2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-[(2,2,2-trifluoroacetyl)amino]propanamide
InChI :InChI=1/C13H11F6N3O5/c1-11(25,5-20-10(24)13(17,18)19)9(23)21-6-2-3-8(22(26)27)7(4-6)12(14,15)16/h2-4,25H,5H2,1H3,(H,20,24)(H,21,23)
Std.InChI: InChI=1S/C13H11F6N3O5/c1-11(25,5-20-10(24)13(17,18)19)9(23)21-6-2-3-8(22(26)27)7(4-6)12(14,15)16/h2-4,25H,5H2,1H3,(H,20,24)(H,21,23)
InChIKey :YCNCRLKXSLARFT-UHFFFAOYAX
Std.InChIKey: YCNCRLKXSLARFT-UHFFFAOYSA-N
SMILES :CC(CNC(=O)C(F)(F)F)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
Molar Refractivity :74.86 ± 0.5 cm3 (est)
Parachor :641.6 ± 8.0 cm3 (est)
Index of Refraction :1.504 ± 0.05
(est)
Surface Tension :41.6 ± 7.0 dyne/cm (est)
Density :1.59 ± 0.1 g/cm3 (est)
Polarizability :29.68 ± 0.5 10-24cm3 (est)