1-(5-bromanyl-4-nitro-selenophen-2-yl)ethanone

Systemtic Name: 1-(5-bromanyl-4-nitro-selenophen-2-yl)ethanone Openeye Name: 1-(5-bromo-4-nitro-selenophen-2-yl)ethanone CAS Name: 1-(5-bromo-4-nitro-2-selenophenyl)ethanone IUPAC Name: 1-(5-bromo-4-nitroselenophen-2-yl)ethanone Traditional Name: 1-(5-bromo-4-nitro-selenophen-2-yl)ethanone Formula: C6H4BrNO3Se MolecularWeight: 296.96486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C([Se]1)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C([Se]1)Br)[N+](=O)[O-]

InChI

InChI=1S/C6H4BrNO3Se/c1-3(9)5-2-4(8(10)11)6(7)12-5/h2H,1H3