Molecule ID: mol26012

SMILES: O=c1[nH]nnn1-c1ccc(Br)cc1

InChI: InChI=1S/C7H5BrN4O/c8-5-1-3-6(4-2-5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)