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

Systemtic Name: 3-(4-ethenylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-vinylphenoxy)phthalonitrile CAS Name: 3-(4-ethenylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-ethenylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-vinylphenoxy)phthalonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O/c1-2-12-6-8-14(9-7-12)19-16-5-3-4-13(10-17)15(16)11-18/h2-9H,1H2