Chemical Name: 5-(Acetylamino)-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide
Smiles: O=C(C1=C(I)C(NC(C)=O)=C(I)C(C(NC(CO)CO)=O)=C1I)NC(CO)CO
Inchi: InChI=1S/C16H20I3N3O8/c17-11-9(15(29)20-6(1-23)2-24)12(18)14(22-8(28)5-27)13(19)10(11)16(30)21-7(3-25)4-26/h6-7,23-27H,1-5H2,(H,20,29)(H,21,30)(H,22,28)