Molecule ID: mol33580
SMILES: C[N+](C)c1ccc(N=Nc2ccccc2)cc1
InChI: InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3/q+1