Molecule ID: mol27763

SMILES: COc1ccc(C(=C(C#N)C#N)C(C#N)C#N)cc1

InChI: InChI=1S/C14H8N4O/c1-19-13-4-2-10(3-5-13)14(11(6-15)7-16)12(8-17)9-18/h2-5,11H,1H3