triazanium [(1E,3E)-penta-1,3-dienyl]-phosphonatooxy-phosphinate

Systemtic Name: triazanium [(1E,3E)-penta-1,3-dienyl]-phosphonatooxy-phosphinate Openeye Name: triammonium [(1E,3E)-penta-1,3-dienyl]-phosphonatooxy-phosphinate CAS Name: triammonium [(1E,3E)-penta-1,3-dienyl]-phosphonatooxyphosphinate IUPAC Name: triazanium [(1E,3E)-penta-1,3-dienyl]-phosphonatooxyphosphinate Traditional Name: triammonium [(1E,3E)-penta-1,3-dienyl]-phosphato-phosphinate Formula: C5H19N3O6P2 MolecularWeight: 279.168382

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C/C=C/C=C/P(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C5H10O6P2.3H3N/c1-2-3-4-5-12(6,7)11-13(8,9)10;;;/h2-5H,1H3,(H,6,7)(H2,8,9,10);3*1H3/b3-2+,5-4+;;;