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

Systemtic Name: 3-(4-methylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-methylphenoxy)phthalonitrile CAS Name: 3-(4-methylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-methylphenoxy)phthalonitrile Formula: C15H10N2O MolecularWeight: 234.2527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C15H10N2O/c1-11-5-7-13(8-6-11)18-15-4-2-3-12(9-16)14(15)10-17/h2-8H,1H3