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4-[(E)-3-oxidanylidenebut-1-enyl]azetidin-2-one

4-[(E)-3-oxidanylidenebut-1-enyl]azetidin-2-one

Systemtic Name:4-[(E)-3-oxidanylidenebut-1-enyl]azetidin-2-one
Openeye Name:4-[(E)-3-oxobut-1-enyl]azetidin-2-one
CAS Name:4-[(E)-3-oxobut-1-enyl]-2-azetidinone
IUPAC Name:4-[(E)-3-oxobut-1-enyl]azetidin-2-one
Traditional Name:4-[(E)-3-ketobut-1-enyl]azetidin-2-one
Formula: C7H9NO2
MolecularWeight: 139.15186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1CC(=O)N1


Isomeric SMILES

CC(=O)/C=C/C1CC(=O)N1


InChI

InChI=1S/C7H9NO2/c1-5(9)2-3-6-4-7(10)8-6/h2-3,6H,4H2,1H3,(H,8,10)/b3-2+


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