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1-(3-ethanoyl-1,3-diazetidin-1-yl)ethanone

1-(3-ethanoyl-1,3-diazetidin-1-yl)ethanone

Systemtic Name:1-(3-ethanoyl-1,3-diazetidin-1-yl)ethanone
Openeye Name:1-(3-acetyl-1,3-diazetidin-1-yl)ethanone
CAS Name:1-(3-acetyl-1,3-diazetidin-1-yl)ethanone
IUPAC Name:1-(3-acetyl-1,3-diazetidin-1-yl)ethanone
Traditional Name:1-(3-acetyl-1,3-diazetidin-1-yl)ethanone
Formula: C6H10N2O2
MolecularWeight: 142.1558
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN(C1)C(=O)C


Isomeric SMILES

CC(=O)N1CN(C1)C(=O)C


InChI

InChI=1S/C6H10N2O2/c1-5(9)7-3-8(4-7)6(2)10/h3-4H2,1-2H3


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