tris(dimethylamino)-(6-nitrobenzotriazol-1-yl)oxy-phosphanium hexafluorophosphate

Systemtic Name: tris(dimethylamino)-(6-nitrobenzotriazol-1-yl)oxy-phosphanium hexafluorophosphate Openeye Name: tris(dimethylamino)-(6-nitrobenzotriazol-1-yl)oxy-phosphonium hexafluorophosphate CAS Name: tris(dimethylamino)-[(6-nitro-1-benzotriazolyl)oxy]phosphonium hexafluorophosphate IUPAC Name: tris(dimethylamino)-(6-nitrobenzotriazol-1-yl)oxyphosphanium hexafluorophosphate Traditional Name: tris(dimethylamino)-(6-nitrobenzotriazol-1-yl)oxy-phosphonium hexafluorophosphate Formula: C12H21F6N7O3P2 MolecularWeight: 487.278181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1.F[P-](F)(F)(F)(F)F

Isomeric SMILES

CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C12H21N7O3P.F6P/c1-15(2)23(16(3)4,17(5)6)22-18-12-9-10(19(20)21)7-8-11(12)13-14-18;1-7(2,3,4,5)6/h7-9H,1-6H3;/q+1;-1