benzotriazol-1-yl-[dimethylazaniumylidene(oxidanyl)methyl]-dimethyl-azanium hexafluorophosphate

Systemtic Name: benzotriazol-1-yl-[dimethylazaniumylidene(oxidanyl)methyl]-dimethyl-azanium hexafluorophosphate Openeye Name: benzotriazol-1-yl-[dimethyliminio(hydroxy)methyl]-dimethyl-ammonium hexafluorophosphate CAS Name: 1-benzotriazolyl-[dimethyliminio(hydroxy)methyl]-dimethylammonium hexafluorophosphate IUPAC Name: benzotriazol-1-yl-[dimethylazaniumylidene(hydroxy)methyl]-dimethylazanium hexafluorophosphate Traditional Name: benzotriazol-1-yl-[dimethyliminio(hydroxy)methyl]-dimethyl-ammonium hexafluorophosphate Formula: C11H17F6N5OP+ MolecularWeight: 380.24976

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C([N+](C)(C)N1C2=CC=CC=C2N=N1)O)C.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C[N+](=C([N+](C)(C)N1C2=CC=CC=C2N=N1)O)C.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C11H16N5O.F6P/c1-14(2)11(17)16(3,4)15-10-8-6-5-7-9(10)12-13-15;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1/p+1