Molecule ID: mol36072
SMILES: CN(/N=C/c1ccccc1)C(=N)N[N+](=O)[O-]
InChI: InChI=1S/C9H11N5O2/c1-13(9(10)12-14(15)16)11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,12)/b11-7+