tetraazanium 4-methylpent-3-enyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate

Systemtic Name: tetraazanium 4-methylpent-3-enyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate Openeye Name: tetraammonium 4-methylpent-3-enyl-[oxido(phosphonatooxy)phosphoryl]oxy-phosphinate CAS Name: tetraammonium 4-methylpent-3-enyl-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate IUPAC Name: tetraazanium 4-methylpent-3-enyl-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate Traditional Name: tetraammonium 4-methylpent-3-enyl-[oxido(phosphato)phosphoryl]oxy-phosphinate Formula: C6H27N4O9P3 MolecularWeight: 392.221263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15O9P3.4H3N/c1-6(2)4-3-5-16(7,8)14-18(12,13)15-17(9,10)11;;;;/h4H,3,5H2,1-2H3,(H,7,8)(H,12,13)(H2,9,10,11);4*1H3