Molecule ID: mol25969

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

InChI: InChI=1S/C7H5N5O3/c13-7-8-9-10-11(7)5-1-3-6(4-2-5)12(14)15/h1-4H,(H,8,10,13)