Molecule ID: mol24141

SMILES: Cc1cc(/N=N/c2cccc([N+](=O)[O-])c2)ccc1N(C)C

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