1-(5-bromanylthiophen-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C13H10BrNO5S MolecularWeight: 372.1912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrNO5S/c1-19-8-2-3-11(9(6-8)15(17)18)20-7-10(16)12-4-5-13(14)21-12/h2-6H,7H2,1H3