[azanyl(oxidanyl)methylidene]azanium; 1,2-dihydrobenzotriazol-4-one; hexafluorophosphate

Systemtic Name: [azanyl(oxidanyl)methylidene]azanium; 1,2-dihydrobenzotriazol-4-one; hexafluorophosphate Openeye Name: [amino(hydroxy)methylene]ammonium; 1,2-dihydrobenzotriazol-4-one; hexafluorophosphate CAS Name: [amino(hydroxy)methylidene]ammonium; 1,2-dihydrobenzotriazol-4-one; hexafluorophosphate IUPAC Name: [amino(hydroxy)methylidene]azanium; 1,2-dihydrobenzotriazol-4-one; hexafluorophosphate Traditional Name: [amino(hydroxy)methylene]ammonium; 1,2-dihydrobenzotriazol-4-one; hexafluorophosphate Formula: C7H10F6N5O2P MolecularWeight: 341.15078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NNNC2=C1.C(=[NH2+])(N)O.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC(=O)C2=NNNC2=C1.C(=[NH2+])(N)O.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C6H5N3O.CH4N2O.F6P/c10-5-3-1-2-4-6(5)8-9-7-4;2-1(3)4;1-7(2,3,4,5)6/h1-3,7,9H;(H4,2,3,4);/q;;-1/p+1