3-[(E)-but-1-enyl]pyrrolidine-2,5-dione

Systemtic Name: 3-[(E)-but-1-enyl]pyrrolidine-2,5-dione Openeye Name: 3-[(E)-but-1-enyl]pyrrolidine-2,5-dione CAS Name: 3-[(E)-but-1-enyl]pyrrolidine-2,5-dione IUPAC Name: 3-[(E)-but-1-enyl]pyrrolidine-2,5-dione Traditional Name: 3-[(E)-but-1-enyl]pyrrolidine-2,5-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CC(=O)NC1=O

Isomeric SMILES

CC/C=C/C1CC(=O)NC1=O

InChI

InChI=1S/C8H11NO2/c1-2-3-4-6-5-7(10)9-8(6)11/h3-4,6H,2,5H2,1H3,(H,9,10,11)/b4-3+