Molecule ID: mol14433

SMILES: N#CC(C#N)=C(C#N)Nc1ccc(Br)cc1

InChI: InChI=1S/C11H5BrN4/c12-9-1-3-10(4-2-9)16-11(7-15)8(5-13)6-14/h1-4,16H