4-(3,4-dicyanophenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(3,4-dicyanophenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(3,4-dicyanophenoxy)phthalonitrile CAS Name: 4-(3,4-dicyanophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(3,4-dicyanophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(3,4-dicyanophenoxy)phthalonitrile Formula: C16H6N4O MolecularWeight: 270.24504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)C#N)C#N)C#N

InChI

InChI=1S/C16H6N4O/c17-7-11-1-3-15(5-13(11)9-19)21-16-4-2-12(8-18)14(6-16)10-20/h1-6H