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

Systemtic Name: triazanium [(1E)-buta-1,3-dienyl]-phosphonatooxy-phosphinate Openeye Name: triammonium [(1E)-buta-1,3-dienyl]-phosphonatooxy-phosphinate CAS Name: triammonium [(1E)-buta-1,3-dienyl]-phosphonatooxyphosphinate IUPAC Name: triazanium [(1E)-buta-1,3-dienyl]-phosphonatooxyphosphinate Traditional Name: triammonium [(1E)-buta-1,3-dienyl]-phosphato-phosphinate Formula: C4H17N3O6P2 MolecularWeight: 265.141802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8O6P2.3H3N/c1-2-3-4-11(5,6)10-12(7,8)9;;;/h2-4H,1H2,(H,5,6)(H2,7,8,9);3*1H3/b4-3+;;;