Nome Químico: 3,5-Diacetamido-2,4,6-triiodobenzoic acid (as per USP)
Sorrisos: IC1=C(C(O)=O)C(I)=C(NC(C)=O)C(I)=C1NC(C)=O
Inchi: InChI=1S/C35H35F2N8O5S/c1-22(33-42-30(18-51-33)25-9-7-24(15-38)8-10-25)35(48,28-14-27(36)11-12-29(28)37)19-45-21-44(20-41-45)23(2)50-34(47)43(4)32-26(6-5-13-40-32)17-49-31(46)16-39-3/h5-14,18,20-23,39,48H,16-17,19H2,1-4H3/q+1/t22-,23?,35+/m0/s1
