Molecule ID: mol3406

SMILES: C[N+](C)(C)c1ccc(N=Nc2ccccc2)cc1

InChI: InChI=1S/C15H18N3/c1-18(2,3)15-11-9-14(10-12-15)17-16-13-7-5-4-6-8-13/h4-12H,1-3H3/q+1