1-ethenyl-3-pyridin-2-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: 1-ethenyl-3-pyridin-2-ylcarbonyl-pyrrolidin-2-one Openeye Name: 3-(pyridine-2-carbonyl)-1-vinyl-pyrrolidin-2-one CAS Name: 1-ethenyl-3-[oxo(2-pyridinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-ethenyl-3-(pyridine-2-carbonyl)pyrrolidin-2-one Traditional Name: 3-picolinoyl-1-vinyl-2-pyrrolidone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCC(C1=O)C(=O)C2=CC=CC=N2

Isomeric SMILES

C=CN1CCC(C1=O)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H12N2O2/c1-2-14-8-6-9(12(14)16)11(15)10-5-3-4-7-13-10/h2-5,7,9H,1,6,8H2