Molecule ID: mol24139

SMILES: Cc1cc(N(C)C)ccc1/N=N/c1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C15H16N4O2/c1-11-10-12(18(2)3)8-9-13(11)16-17-14-6-4-5-7-15(14)19(20)21/h4-10H,1-3H3/b17-16+