IUPAC Name :5-hydroxybenzene-1,3-dicarboxamide
InChI :InChI=1/C8H8N2O3/c9-7(12)4-1-5(8(10)13)3-6(11)2-4/h1-3,11H,(H2,9,12)(H2,10,13)
Std.InChI: InChI=1S/C8H8N2O3/c9-7(12)4-1-5(8(10)13)3-6(11)2-4/h1-3,11H,(H2,9,12)(H2,10,13)
InChIKey :DAKUZVFMMZMWMT-UHFFFAOYAR
Std.InChIKey: DAKUZVFMMZMWMT-UHFFFAOYSA-N
SMILES :c1c(cc(cc1C(=O)N)O)C(=O)N
Molar Refractivity :43.24 ± 0.5 cm3 (est)
Parachor :339.7 ± 8.0 cm3 (est)
Index of Refraction :1.652 ± 0.05
(est)
Surface Tension :68.2 ± 7.0 dyne/cm (est)
Density :1.52 ± 0.1 g/cm3 (est)
Polarizability :17.14 ± 0.5 10-24cm3 (est)