Molecule ID: mol24098

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

InChI: InChI=1S/C15H15N3O2/c1-17(2)14-8-6-12(7-9-14)11-16-13-4-3-5-15(10-13)18(19)20/h3-11H,1-2H3/b16-11+