1-[(E)-but-2-en-2-yl]-2H-pyrrol-3-one

Systemtic Name: 1-[(E)-but-2-en-2-yl]-2H-pyrrol-3-one Openeye Name: 1-[(E)-1-methylprop-1-enyl]-2H-pyrrol-3-one CAS Name: 1-[(E)-but-2-en-2-yl]-2H-pyrrol-3-one IUPAC Name: 1-[(E)-but-2-en-2-yl]-2H-pyrrol-3-one Traditional Name: 1-[(E)-1-methylprop-1-enyl]-2-pyrrolin-3-one Formula: C8H11NO MolecularWeight: 137.17904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1CC(=O)C=C1

Isomeric SMILES

C/C=C(\C)/N1CC(=O)C=C1

InChI

InChI=1S/C8H11NO/c1-3-7(2)9-5-4-8(10)6-9/h3-5H,6H2,1-2H3/b7-3+