1-(2,5-dimethylthiophen-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-(2,5-dimethyl-3-thienyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(2,5-dimethyl-3-thienyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=C(SC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=C(SC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-8-4-5-13(14(15-8)16(18)19)20-7-12(17)11-6-9(2)21-10(11)3/h4-6H,7H2,1-3H3