Molecule ID: mol24101

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

InChI: InChI=1S/C14H14N4O2/c1-17(2)13-8-6-11(7-9-13)15-16-12-4-3-5-14(10-12)18(19)20/h3-10H,1-2H3/b16-15+