1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethanone Openeye Name: 1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(3-methyl-2-thiophenyl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethanone Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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