Molecule ID: mol11170

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

InChI: InChI=1S/C10HN7/c11-1-7(2-12)9(5-15)17-10(6-16)8(3-13)4-14/h17H