2-(4-methylsulfinyl-2,6-dinitro-phenoxy)ethanoic acid

Systemtic Name: 2-(4-methylsulfinyl-2,6-dinitro-phenoxy)ethanoic acid Openeye Name: 2-(4-methylsulfinyl-2,6-dinitro-phenoxy)acetic acid CAS Name: 2-(4-methylsulfinyl-2,6-dinitrophenoxy)acetic acid IUPAC Name: 2-(4-methylsulfinyl-2,6-dinitrophenoxy)acetic acid Traditional Name: 2-(4-methylsulfinyl-2,6-dinitro-phenoxy)acetic acid Formula: C9H8N2O8S MolecularWeight: 304.23342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CS(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O8S/c1-20(18)5-2-6(10(14)15)9(19-4-8(12)13)7(3-5)11(16)17/h2-3H,4H2,1H3,(H,12,13)