IUPAC Name :tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium
InChI :InChI=1/C10H14N2O2/c1-10(2,3)12(14)8-9-4-6-11(13)7-5-9/h4-8H,1-3H3
Std.InChI: InChI=1S/C10H14N2O2/c1-10(2,3)12(14)8-9-4-6-11(13)7-5-9/h4-8H,1-3H3
InChIKey :RNRMWTCECDHNQU-UHFFFAOYAE
Std.InChIKey: RNRMWTCECDHNQU-UHFFFAOYSA-N
SMILES :CC(C)(C)[N+](=O)C=C1C=CN(C=C1)[O-]
MDL: MFCD00041022
Molar Refractivity :55.67 ± 0.5 cm3 (est)
Parachor :457.5 ± 8.0 cm3 (est)
Index of Refraction :1.517 ± 0.05
(est)
Surface Tension :38.2 ± 7.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :22.07 ± 0.5 10-24cm3 (est)