2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethanenitrile Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-2-phenyl-acetonitrile CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-2-phenylacetonitrile IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-2-phenylacetonitrile Traditional Name: 2-phenyl-2-succinimido-acetonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(C#N)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O2/c13-8-10(9-4-2-1-3-5-9)14-11(15)6-7-12(14)16/h1-5,10H,6-7H2