[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane Openeye Name: [benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium; fluoro(dioxido)borane CAS Name: [1-benzotriazolyloxy(dimethylamino)methylidene]-dimethylammonium; fluoro(dioxido)borane IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; fluoro(dioxido)borane Traditional Name: [benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium; fluoro(dioxido)borane Formula: C132H192B6F6N60O24 MolecularWeight: 3182.180899

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

InChI

InChI=1S/12C11H16N5O.6BFO2/c12*1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;6*2-1(3)4/h12*5-8H,1-4H3;;;;;;/q12*+1;6*-2