2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanenitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetonitrile Traditional Name: 2-phenyl-2-phthalimido-acetonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10N2O2/c17-10-14(11-6-2-1-3-7-11)18-15(19)12-8-4-5-9-13(12)16(18)20/h1-9,14H