1-(1-ethanoylaziridin-2-yl)ethanone

Systemtic Name: 1-(1-ethanoylaziridin-2-yl)ethanone Openeye Name: 1-(1-acetylaziridin-2-yl)ethanone CAS Name: 1-(1-acetyl-2-aziridinyl)ethanone IUPAC Name: 1-(1-acetylaziridin-2-yl)ethanone Traditional Name: 1-(1-acetylethylenimin-2-yl)ethanone Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN1C(=O)C

Isomeric SMILES

CC(=O)C1CN1C(=O)C

InChI

InChI=1S/C6H9NO2/c1-4(8)6-3-7(6)5(2)9/h6H,3H2,1-2H3