3-[3-(3-cyanophenyl)-3-oxidanylidene-propanoyl]benzenecarbonitrile

Systemtic Name: 3-[3-(3-cyanophenyl)-3-oxidanylidene-propanoyl]benzenecarbonitrile Openeye Name: 3-[3-(3-cyanophenyl)-3-oxo-propanoyl]benzonitrile CAS Name: 3-[3-(3-cyanophenyl)-1,3-dioxopropyl]benzonitrile IUPAC Name: 3-[3-(3-cyanophenyl)-3-oxopropanoyl]benzonitrile Traditional Name: 3-[3-(3-cyanophenyl)-3-keto-propanoyl]benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2/c18-10-12-3-1-5-14(7-12)16(20)9-17(21)15-6-2-4-13(8-15)11-19/h1-8H,9H2