tetraazanium [(1E)-buta-1,3-dienyl]-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate

Systemtic Name: tetraazanium [(1E)-buta-1,3-dienyl]-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate Openeye Name: tetraammonium [(1E)-buta-1,3-dienyl]-[oxido(phosphonatooxy)phosphoryl]oxy-phosphinate CAS Name: tetraammonium [(1E)-buta-1,3-dienyl]-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate IUPAC Name: tetraazanium [(1E)-buta-1,3-dienyl]-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate Traditional Name: tetraammonium [(1E)-buta-1,3-dienyl]-[oxido(phosphato)phosphoryl]oxy-phosphinate Formula: C4H21N4O9P3 MolecularWeight: 362.152223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9O9P3.4H3N/c1-2-3-4-14(5,6)12-16(10,11)13-15(7,8)9;;;;/h2-4H,1H2,(H,5,6)(H,10,11)(H2,7,8,9);4*1H3/b4-3+;;;;