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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C#N

InChI

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