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

Systemtic Name: 2-(4-ethanoylphenoxy)benzene-1,3-dicarbonitrile Openeye Name: 2-(4-acetylphenoxy)benzene-1,3-dicarbonitrile CAS Name: 2-(4-acetylphenoxy)benzene-1,3-dicarbonitrile IUPAC Name: 2-(4-acetylphenoxy)benzene-1,3-dicarbonitrile Traditional Name: 2-(4-acetylphenoxy)isophthalonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O2/c1-11(19)12-5-7-15(8-6-12)20-16-13(9-17)3-2-4-14(16)10-18/h2-8H,1H3