methyl 2-(4-methylsulfinyl-2-nitro-phenoxy)ethanoate

Systemtic Name: methyl 2-(4-methylsulfinyl-2-nitro-phenoxy)ethanoate Openeye Name: methyl 2-(4-methylsulfinyl-2-nitro-phenoxy)acetate CAS Name: 2-(4-methylsulfinyl-2-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(4-methylsulfinyl-2-nitrophenoxy)acetate Traditional Name: 2-(4-methylsulfinyl-2-nitro-phenoxy)acetic acid methyl ester Formula: C10H11NO6S MolecularWeight: 273.26244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)S(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)S(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO6S/c1-16-10(12)6-17-9-4-3-7(18(2)15)5-8(9)11(13)14/h3-5H,6H2,1-2H3