Molecule ID: mol24100

SMILES: CN(C)c1ccc(/N=N/c2ccccc2[N+](=O)[O-])cc1

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