IUPAC Name :3',6'-dihydroxy-4',5'-dinitrospiro[2-benzofuran-3,9'-xanthene]-1-one
InChI :InChI=1/C20H10N2O9/c23-13-7-5-11-17(15(13)21(26)27)30-18-12(6-8-14(24)16(18)22(28)29)20(11)10-4-2-1-3-9(10)19(25)31-20/h1-8,23-24H
Std.InChI: InChI=1S/C20H10N2O9/c23-13-7-5-11-17(15(13)21(26)27)30-18-12(6-8-14(24)16(18)22(28)29)20(11)10-4-2-1-3-9(10)19(25)31-20/h1-8,23-24H
InChIKey :RYCIBGACBRAXBM-UHFFFAOYAT
Std.InChIKey: RYCIBGACBRAXBM-UHFFFAOYSA-N
SMILES :[O-][N+](=O)c5c(O)ccc4c5Oc1c([N+]([O-])=O)c(O)ccc1C34OC(=O)c2c3cccc2
Molar Refractivity :100.06 ± 0.4 cm3 (est)
Parachor :753.7 ± 6.0 cm3 (est)
Index of Refraction :1.821 ± 0.03
(est)
Surface Tension :116.2 ± 5.0 dyne/cm (est)
Density :1.83 ± 0.1 g/cm3 (est)
Polarizability :39.66 ± 0.5 10-24cm3 (est)