[2,3-bis(bromanyl)-4-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [2,3-bis(bromanyl)-4-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: (2,3-dibromo-4-oxo-azetidin-1-yl) acetate CAS Name: acetic acid (2,3-dibromo-4-oxo-1-azetidinyl) ester IUPAC Name: (2,3-dibromo-4-oxoazetidin-1-yl) acetate Traditional Name: acetic acid (2,3-dibromo-4-keto-azetidin-1-yl) ester Formula: C5H5Br2NO3 MolecularWeight: 286.9061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)Br)Br

Isomeric SMILES

CC(=O)ON1C(C(C1=O)Br)Br

InChI

InChI=1S/C5H5Br2NO3/c1-2(9)11-8-4(7)3(6)5(8)10/h3-4H,1H3