2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-thiophen-2-yl-ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(2-thienyl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-thiophen-2-ylethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-thiophen-2-ylethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(2-thienyl)ethanone Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15NO5S/c1-24-15-7-4-13(5-8-15)16-11-14(20(22)23)6-9-18(16)25-12-17(21)19-3-2-10-26-19/h2-11H,12H2,1H3