2,3-pyrazine dicarboxylic anhydride

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :furo[3,4-b]pyrazine-5,7-dione
InChI :InChI=1/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
Std.InChI: InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
InChIKey :AWJWCTOOIBYHON-UHFFFAOYAK
Std.InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N
SMILES :c1cnc2c(n1)C(=O)OC2=O
MDL: MFCD00179418
Molar Refractivity :31.86 ± 0.3 cm3 (est)
Parachor :274.2 ± 6.0 cm3 (est)
Index of Refraction :1.634 ± 0.02 (est)
Surface Tension :90.0 ± 3.0 dyne/cm (est)
Density :1.686 ± 0.06 g/cm3 (est)
Polarizability :12.63 ± 0.5 10-24cm3 (est)