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

Systemtic Name: 2-(4-cyanophenoxy)benzene-1,3-dicarbonitrile Openeye Name: 2-(4-cyanophenoxy)benzene-1,3-dicarbonitrile CAS Name: 2-(4-cyanophenoxy)benzene-1,3-dicarbonitrile IUPAC Name: 2-(4-cyanophenoxy)benzene-1,3-dicarbonitrile Traditional Name: 2-(4-cyanophenoxy)isophthalonitrile Formula: C15H7N3O MolecularWeight: 245.23558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C15H7N3O/c16-8-11-4-6-14(7-5-11)19-15-12(9-17)2-1-3-13(15)10-18/h1-7H