2-[(2,6-dicyanophenyl)diazenyl]benzene-1,3-dicarbonitrile

Systemtic Name: 2-[(2,6-dicyanophenyl)diazenyl]benzene-1,3-dicarbonitrile Openeye Name: 2-(2,6-dicyanophenyl)azobenzene-1,3-dicarbonitrile CAS Name: 2-(2,6-dicyanophenyl)azobenzene-1,3-dicarbonitrile IUPAC Name: 2-[(2,6-dicyanophenyl)diazenyl]benzene-1,3-dicarbonitrile Traditional Name: 2-(2,6-dicyanophenyl)azoisophthalonitrile Formula: C16H6N6 MolecularWeight: 282.25904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C#N)N=NC2=C(C=CC=C2C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C#N)N=NC2=C(C=CC=C2C#N)C#N)C#N

InChI

InChI=1S/C16H6N6/c17-7-11-3-1-4-12(8-18)15(11)21-22-16-13(9-19)5-2-6-14(16)10-20/h1-6H