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

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-(3-nitrophenoxy)ethanone Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4S/c1-9-5-6-13(19-9)12(15)8-18-11-4-2-3-10(7-11)14(16)17/h2-7H,8H2,1H3