IUPAC Name :2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid
InChI :InChI=1/C6H5NO4/c8-4-1-3(6(10)11)2-5(9)7-4/h1-2H,(H,10,11)(H2,7,8,9)
Std.InChI: InChI=1S/C6H5NO4/c8-4-1-3(6(10)11)2-5(9)7-4/h1-2H,(H,10,11)(H2,7,8,9)
InChIKey :CSGQJHQYWJLPKY-UHFFFAOYAW
Std.InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N
SMILES :C1=C(C=C(NC1=O)O)C(=O)O
Molar Refractivity :35.03 ± 0.3 cm3 (est)
Parachor :293.5 ± 4.0 cm3 (est)
Index of Refraction :1.686 ± 0.02
(est)
Surface Tension :103.4 ± 3.0 dyne/cm (est)
Density :1.685 ± 0.06 g/cm3 (est)
Polarizability :13.88 ± 0.5 10-24cm3 (est)