tetraazanium [oxidanidyl(phosphonatooxy)phosphoryl]oxy-prop-2-enyl-phosphinate

Systemtic Name: tetraazanium [oxidanidyl(phosphonatooxy)phosphoryl]oxy-prop-2-enyl-phosphinate Openeye Name: tetraammonium allyl-[oxido(phosphonatooxy)phosphoryl]oxy-phosphinate CAS Name: tetraammonium [oxido(phosphonatooxy)phosphoryl]oxy-prop-2-enylphosphinate IUPAC Name: tetraazanium [oxido(phosphonatooxy)phosphoryl]oxy-prop-2-enylphosphinate Traditional Name: tetraammonium allyl-[oxido(phosphato)phosphoryl]oxy-phosphinate Formula: C3H21N4O9P3 MolecularWeight: 350.141523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H9O9P3.4H3N/c1-2-3-13(4,5)11-15(9,10)12-14(6,7)8;;;;/h2H,1,3H2,(H,4,5)(H,9,10)(H2,6,7,8);4*1H3