(2,6-dinitrophenyl)methyl tris(fluoranyl)methanesulfonate

Systemtic Name: (2,6-dinitrophenyl)methyl tris(fluoranyl)methanesulfonate Openeye Name: (2,6-dinitrophenyl)methyl trifluoromethanesulfonate CAS Name: trifluoromethanesulfonic acid (2,6-dinitrophenyl)methyl ester IUPAC Name: (2,6-dinitrophenyl)methyl trifluoromethanesulfonate Traditional Name: trifluoromethanesulfonic acid (2,6-dinitrobenzyl) ester Formula: C8H5F3N2O7S MolecularWeight: 330.19471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5F3N2O7S/c9-8(10,11)21(18,19)20-4-5-6(12(14)15)2-1-3-7(5)13(16)17/h1-3H,4H2