Molecule ID: mol24138

SMILES: CCN(C)c1ccc(/N=N/c2cccc([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C15H16N4O2/c1-3-18(2)14-9-7-12(8-10-14)16-17-13-5-4-6-15(11-13)19(20)21/h4-11H,3H2,1-2H3/b17-16+