2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonylethanoate

Systemtic Name: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonylethanoate Openeye Name: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonylacetate CAS Name: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonylacetate IUPAC Name: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonylacetate Traditional Name: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonylacetate Formula: C9H4F3N2O8S- MolecularWeight: 357.19687

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)CC(=O)[O-])[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)CC(=O)[O-])[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C9H5F3N2O8S/c10-9(11,12)4-1-5(13(17)18)8(6(2-4)14(19)20)23(21,22)3-7(15)16/h1-2H,3H2,(H,15,16)/p-1