IUPAC Name :(2S,4E)-4-(2-oxoethylidene)-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid
InChI :InChI=1/C9H9NO5/c11-2-1-5-3-6(8(12)13)10-7(4-5)9(14)15/h1-3,7,10H,4H2,(H,12,13)(H,14,15)/b5-1-/t7-/m0/s1
Std.InChI: InChI=1S/C9H9NO5/c11-2-1-5-3-6(8(12)13)10-7(4-5)9(14)15/h1-3,7,10H,4H2,(H,12,13)(H,14,15)/b5-1-/t7-/m0/s1
InChIKey :YQDKULBMDMPFLH-FSRBREEPBF
Std.InChIKey: YQDKULBMDMPFLH-FSRBREEPSA-N
SMILES :C\1[C@H](NC(=C/C1=C/C=O)C(=O)O)C(=O)O
Molar Refractivity :49.28 ± 0.3 cm3 (est)
Parachor :408.1 ± 6.0 cm3 (est)
Index of Refraction :1.664 ± 0.02
(est)
Surface Tension :89.2 ± 3.0 dyne/cm (est)
Density :1.590 ± 0.06 g/cm3 (est)
Polarizability :19.53 ± 0.5 10-24cm3 (est)