[dimethylamino([1,2,3]triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [dimethylamino([1,2,3]triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylene]-dimethyl-ammonium; fluoro-dioxido-oxo-$l^{5}-phosphane CAS Name: [dimethylamino(3-triazolo[4,5-b]pyridinyloxy)methylidene]-dimethylammonium; fluoro-dioxido-oxophosphorane IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium; fluoro-dioxido-oxo-$l^{5}-phosphane Traditional Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylene]-dimethyl-ammonium; fluoro-keto-dioxido-phosphorane Formula: C120H180F6N72O30P6 MolecularWeight: 3411.010585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F

Isomeric SMILES

CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F

InChI

InChI=1S/12C10H15N6O.6FH2O3P/c12*1-14(2)10(15(3)4)17-16-9-8(12-13-16)6-5-7-11-9;6*1-5(2,3)4/h12*5-7H,1-4H3;6*(H2,2,3,4)/q12*+1;;;;;;/p-12