2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(5-methyl-2-thienyl)ethanone Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO5S/c1-13-3-10-20(27-13)18(22)12-26-19-9-6-15(21(23)24)11-17(19)14-4-7-16(25-2)8-5-14/h3-11H,12H2,1-2H3