Molecule ID: mol23963

SMILES: Nc1c(C(=O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C7H5N3O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,8H2,(H,11,12)