2-bromanyl-1-(5-nitrothiophen-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5-nitrothiophen-3-yl)ethanone Openeye Name: 2-bromo-1-(5-nitro-3-thienyl)ethanone CAS Name: 2-bromo-1-(5-nitro-3-thiophenyl)ethanone IUPAC Name: 2-bromo-1-(5-nitrothiophen-3-yl)ethanone Traditional Name: 2-bromo-1-(5-nitro-3-thienyl)ethanone Formula: C6H4BrNO3S MolecularWeight: 250.06986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC=C1C(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C6H4BrNO3S/c7-2-5(9)4-1-6(8(10)11)12-3-4/h1,3H,2H2