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

Systemtic Name: 1-(4-bromanyl-5-nitro-thiophen-2-yl)ethanone Openeye Name: 1-(4-bromo-5-nitro-2-thienyl)ethanone CAS Name: 1-(4-bromo-5-nitro-2-thiophenyl)ethanone IUPAC Name: 1-(4-bromo-5-nitrothiophen-2-yl)ethanone Traditional Name: 1-(4-bromo-5-nitro-2-thienyl)ethanone Formula: C6H4BrNO3S MolecularWeight: 250.06986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)C1=CC(=C(S1)[N+](=O)[O-])Br

InChI

InChI=1S/C6H4BrNO3S/c1-3(9)5-2-4(7)6(12-5)8(10)11/h2H,1H3