Molecule ID: mol24161

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

InChI: InChI=1S/C16H18N4O2/c1-3-19(4-2)15-10-8-13(9-11-15)17-18-14-6-5-7-16(12-14)20(21)22/h5-12H,3-4H2,1-2H3/b18-17+