(E)-3-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-oxopyrrolidin-1-yl)prop-2-enamide CAS Name: (E)-3-(2-oxo-1-pyrrolidinyl)-2-propenamide IUPAC Name: (E)-3-(2-oxopyrrolidin-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-ketopyrrolidino)acrylamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C=CC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)/C=C/C(=O)N

InChI

InChI=1S/C7H10N2O2/c8-6(10)3-5-9-4-1-2-7(9)11/h3,5H,1-2,4H2,(H2,8,10)/b5-3+