4-(2-oxidanylidene-2-phenyl-ethanoyl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)benzene-1,2-dicarbonitrile Openeye Name: 4-(2-oxo-2-phenyl-acetyl)phthalonitrile CAS Name: 4-(1,2-dioxo-2-phenylethyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2-oxo-2-phenylacetyl)benzene-1,2-dicarbonitrile Traditional Name: 4-(2-keto-2-phenyl-acetyl)phthalonitrile Formula: C16H8N2O2 MolecularWeight: 260.24692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H8N2O2/c17-9-13-7-6-12(8-14(13)10-18)16(20)15(19)11-4-2-1-3-5-11/h1-8H