3,3-dinitroazetidin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 3,3-dinitroazetidin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 3,3-dinitroazetidin-1-ium; trifluoromethanesulfonate CAS Name: 3,3-dinitroazetidin-1-ium; trifluoromethanesulfonate IUPAC Name: 3,3-dinitroazetidin-1-ium; trifluoromethanesulfonate Traditional Name: 3,3-dinitroazetidin-1-ium triflate Formula: C4H6F3N3O7S MolecularWeight: 297.16655

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)([N+](=O)[O-])[N+](=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1C(C[NH2+]1)([N+](=O)[O-])[N+](=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C3H5N3O4.CHF3O3S/c7-5(8)3(6(9)10)1-4-2-3;2-1(3,4)8(5,6)7/h4H,1-2H2;(H,5,6,7)