Molecule ID: mol36482
SMILES: N=C(N/N=C/Cc1ccccc1)N[N+](=O)[O-]
InChI: InChI=1S/C9H11N5O2/c10-9(13-14(15)16)12-11-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,10,12,13)/b11-7+