Molecule ID: mol27762

SMILES: Cc1ccc(C(=C(C#N)C#N)C(C#N)C#N)cc1C

InChI: InChI=1S/C15H10N4/c1-10-3-4-12(5-11(10)2)15(13(6-16)7-17)14(8-18)9-19/h3-5,13H,1-2H3