1-(2-ethanoyl-3-methyl-azirin-2-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-3-methyl-azirin-2-yl)ethanone Openeye Name: 1-(2-acetyl-3-methyl-azirin-2-yl)ethanone CAS Name: 1-(2-acetyl-3-methyl-2-azirinyl)ethanone IUPAC Name: 1-(2-acetyl-3-methylazirin-2-yl)ethanone Traditional Name: 1-(2-acetyl-3-methyl-azirin-2-yl)ethanone Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC1(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC1(C(=O)C)C(=O)C

InChI

InChI=1S/C7H9NO2/c1-4-7(8-4,5(2)9)6(3)10/h1-3H3