(3-bromanyl-2-oxidanylidene-azetidin-1-yl) ethanoate

Systemtic Name: (3-bromanyl-2-oxidanylidene-azetidin-1-yl) ethanoate Openeye Name: (3-bromo-2-oxo-azetidin-1-yl) acetate CAS Name: acetic acid (3-bromo-2-oxo-1-azetidinyl) ester IUPAC Name: (3-bromo-2-oxoazetidin-1-yl) acetate Traditional Name: acetic acid (3-bromo-2-keto-azetidin-1-yl) ester Formula: C5H6BrNO3 MolecularWeight: 208.01004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)Br

Isomeric SMILES

CC(=O)ON1CC(C1=O)Br

InChI

InChI=1S/C5H6BrNO3/c1-3(8)10-7-2-4(6)5(7)9/h4H,2H2,1H3