IUPAC Name :(Z)-2-(2-ethoxy-2-oxoethyl)but-2-enedioate
InChI :InChI=1/C8H10O6/c1-2-14-7(11)4-5(8(12)13)3-6(9)10/h3H,2,4H2,1H3,(H,9,10)(H,12,13)/p-2/b5-3-
Std.InChI: InChI=1S/C8H10O6/c1-2-14-7(11)4-5(8(12)13)3-6(9)10/h3H,2,4H2,1H3,(H,9,10)(H,12,13)/p-2/b5-3-
InChIKey :GQOFBVPWVCINHF-OJYJEJNHBT
Std.InChIKey: GQOFBVPWVCINHF-HYXAFXHYSA-L
SMILES :CCOC(=O)C/C(=C/C(=O)[O-])/C(=O)[O-]