2-[1-(3-methoxyphenyl)-2-nitro-ethyl]sulfanylethanoate

Systemtic Name: 2-[1-(3-methoxyphenyl)-2-nitro-ethyl]sulfanylethanoate Openeye Name: 2-[1-(3-methoxyphenyl)-2-nitro-ethyl]sulfanylacetate CAS Name: 2-[[1-(3-methoxyphenyl)-2-nitroethyl]thio]acetate IUPAC Name: 2-[1-(3-methoxyphenyl)-2-nitroethyl]sulfanylacetate Traditional Name: 2-[[1-(3-methoxyphenyl)-2-nitro-ethyl]thio]acetate Formula: C11H12NO5S- MolecularWeight: 270.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C[N+](=O)[O-])SCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(C[N+](=O)[O-])SCC(=O)[O-]

InChI

InChI=1S/C11H13NO5S/c1-17-9-4-2-3-8(5-9)10(6-12(15)16)18-7-11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)/p-1