Molecule ID: mol33612

SMILES: N=C(N)N=C(N)[N]c1cccc2ccccc12

InChI: InChI=1S/C12H12N5/c13-11(14)17-12(15)16-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H5,13,14,15,17)