Molecule ID: mol13903
SMILES: COC(=O)c1cc(Br)c(=O)n(N)c1
InChI: InChI=1S/C7H7BrN2O3/c1-13-7(12)4-2-5(8)6(11)10(9)3-4/h2-3H,9H2,1H3