1-(3,4-diazidopyrrolidin-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(3,4-diazidopyrrolidin-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(3,4-diazidopyrrolidin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(3,4-diazido-1-pyrrolidinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(3,4-diazidopyrrolidin-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(3,4-diazidopyrrolidino)-2,2,2-trifluoro-ethanone Formula: C6H6F3N7O MolecularWeight: 249.15335

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)C(F)(F)F)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1C(C(CN1C(=O)C(F)(F)F)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6H6F3N7O/c7-6(8,9)5(17)16-1-3(12-14-10)4(2-16)13-15-11/h3-4H,1-2H2