Molecule ID: mol38266
SMILES: N=C(N/N=C/c1ccccc1O)N[N+](=O)[O-]
InChI: InChI=1S/C8H9N5O3/c9-8(12-13(15)16)11-10-5-6-3-1-2-4-7(6)14/h1-5,14H,(H3,9,11,12)/b10-5+