Molecule ID: mol24140

SMILES: Cc1cc(N(C)C)ccc1/N=N/c1cccc([N+](=O)[O-])c1

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