2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-succinimido-acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H11N3O3/c14-7-9-2-1-3-10(6-9)15-11(17)8-16-12(18)4-5-13(16)19/h1-3,6H,4-5,8H2,(H,15,17)