1-(5-bromanylthiophen-2-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3-nitrophenoxy)ethanone Formula: C12H8BrNO4S MolecularWeight: 342.16522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H8BrNO4S/c13-12-5-4-11(19-12)10(15)7-18-9-3-1-2-8(6-9)14(16)17/h1-6H,7H2