Molecule ID: mol38502
SMILES: N=C(NN=Cc1ccccc1O)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)