2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzonitrile CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]benzonitrile IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzonitrile Traditional Name: 2-(2-phthalimidoethyl)benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C17H12N2O2/c18-11-13-6-2-1-5-12(13)9-10-19-16(20)14-7-3-4-8-15(14)17(19)21/h1-8H,9-10H2