2-(4-methoxy-2-nitro-phenoxy)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-thienyl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-thiophen-2-ylethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-thienyl)ethanone Formula: C13H11NO5S MolecularWeight: 293.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO5S/c1-18-9-4-5-12(10(7-9)14(16)17)19-8-11(15)13-3-2-6-20-13/h2-7H,8H2,1H3