2,2,2-tris(fluoranyl)-N-(4-fluoranyl-2,6-dinitro-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-fluoranyl-2,6-dinitro-phenyl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-fluoro-2,6-dinitro-phenyl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-fluoro-2,6-dinitrophenyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-fluoro-2,6-dinitrophenyl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-fluoro-2,6-dinitro-phenyl)acetamide Formula: C8H3F4N3O5 MolecularWeight: 297.120133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3F4N3O5/c9-3-1-4(14(17)18)6(5(2-3)15(19)20)13-7(16)8(10,11)12/h1-2H,(H,13,16)