Nome Químico: N-(2-(3,4-Dihydroxyphenyl)-2-oxoethyl)-N-methylnitrous amide
Sorrisos: O=C(C1=CC(O)=C(O)C=C1)CN(N=O)C
Inchi: InChI=1S/C22H17FN8O2/c1-2-16(31(29-33)21-18-19(25-11-24-18)26-12-27-21)20-28-15-10-6-9-14(23)17(15)22(32)30(20)13-7-4-3-5-8-13/h3-12,16H,2H2,1H3,(H,24,25,26,27)/t16-/m0/s1