Molecule ID: mol34869
SMILES: COc1ccccc1/C=N/NC(=N)N[N+](=O)[O-]
InChI: InChI=1S/C9H11N5O3/c1-17-8-5-3-2-4-7(8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-6+