[dimethylamino-(2-oxidanylidenepyridin-1-yl)oxy-methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: [dimethylamino-(2-oxidanylidenepyridin-1-yl)oxy-methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane Openeye Name: [dimethylamino-[(2-oxo-1-pyridyl)oxy]methylene]-dimethyl-ammonium; fluoro(dioxido)borane CAS Name: [dimethylamino-[(2-oxo-1-pyridinyl)oxy]methylidene]-dimethylammonium; fluoro(dioxido)borane IUPAC Name: [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium; fluoro(dioxido)borane Traditional Name: [dimethylamino-[(2-keto-1-pyridyl)oxy]methylene]-dimethyl-ammonium; fluoro(dioxido)borane Formula: C80H128B4F4N24O24 MolecularWeight: 1929.256333

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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.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O

InChI

InChI=1S/8C10H16N3O2.4BFO2/c8*1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;4*2-1(3)4/h8*5-8H,1-4H3;;;;/q8*+1;4*-2