Molecule ID: mol15231

SMILES: N#CC(C#N)=C(c1ccccc1)C(C#N)C#N

InChI: InChI=1S/C13H6N4/c14-6-11(7-15)13(12(8-16)9-17)10-4-2-1-3-5-10/h1-5,11H