Molecule ID: mol27367

SMILES: CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccc(Br)cc1

InChI: InChI=1S/C12H11BrN4O3/c1-2-20-12(19)15-11(18)10(7-14)17-16-9-5-3-8(13)4-6-9/h3-6,16H,2H2,1H3,(H,15,18,19)/b17-10+