4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-methoxyphenoxy)phthalonitrile CAS Name: 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-methoxyphenoxy)phthalonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C15H10N2O2/c1-18-13-4-6-14(7-5-13)19-15-3-2-11(9-16)12(8-15)10-17/h2-8H,1H3