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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c1-8(15)13-10-7-11(16)14(12(10)17)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,15)