2-(4-methoxycarbonyl-2-nitro-phenyl)sulfanylethanoate

Systemtic Name: 2-(4-methoxycarbonyl-2-nitro-phenyl)sulfanylethanoate Openeye Name: 2-(4-methoxycarbonyl-2-nitro-phenyl)sulfanylacetate CAS Name: 2-[(4-methoxycarbonyl-2-nitrophenyl)thio]acetate IUPAC Name: 2-(4-methoxycarbonyl-2-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-carbomethoxy-2-nitro-phenyl)thio]acetate Formula: C10H8NO6S- MolecularWeight: 270.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO6S/c1-17-10(14)6-2-3-8(18-5-9(12)13)7(4-6)11(15)16/h2-4H,5H2,1H3,(H,12,13)/p-1