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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-phenylacetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-phenylacetamide Traditional Name: N-phenyl-2-succinimido-acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c15-10(13-9-4-2-1-3-5-9)8-14-11(16)6-7-12(14)17/h1-5H,6-8H2,(H,13,15)