[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; dihydrogen phosphate

Systemtic Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; dihydrogen phosphate Openeye Name: [benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium; dihydrogen phosphate CAS Name: [1-benzotriazolyloxy(dimethylamino)methylidene]-dimethylammonium; dihydrogen phosphate IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; dihydrogen phosphate Traditional Name: [benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium; dihydrogen phosphate Formula: C11H28N5O25P6-5 MolecularWeight: 816.201086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-]

Isomeric SMILES

CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-]

InChI

InChI=1S/C11H16N5O.6H3O4P/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;6*1-5(2,3)4/h5-8H,1-4H3;6*(H3,1,2,3,4)/q+1;;;;;;/p-6