IUPAC Name :4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
InChI :InChI=1/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
Std.InChI: InChI=1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
InChIKey :MMXZSJMASHPLLR-UHFFFAOYAP
Std.InChIKey: MMXZSJMASHPLLR-UHFFFAOYSA-N
SMILES :C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)O)C(=O)O
Molar Refractivity :71.98 ± 0.3 cm3 (est)
Parachor :573.1 ± 6.0 cm3 (est)
Index of Refraction :1.801 ± 0.02
(est)
Surface Tension :134.8 ± 3.0 dyne/cm (est)
Density :1.963 ± 0.06 g/cm3 (est)
Polarizability :28.53 ± 0.5 10-24cm3 (est)