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

Systemtic Name: (2,6-dinitrophenyl)methyl 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (2,6-dinitrophenyl)methyl 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid (2,6-dinitrophenyl)methyl ester IUPAC Name: (2,6-dinitrophenyl)methyl 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid (2,6-dinitrobenzyl) ester Formula: C9H5F3N2O6 MolecularWeight: 294.14101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5F3N2O6/c10-9(11,12)8(15)20-4-5-6(13(16)17)2-1-3-7(5)14(18)19/h1-3H,4H2