1-(5-methylthiophen-2-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-(4-nitrophenyl)ethanone Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO3S/c1-9-2-7-13(18-9)12(15)8-10-3-5-11(6-4-10)14(16)17/h2-7H,8H2,1H3