triazanium 4-methylpent-3-enyl(phosphonatooxy)phosphinate

Systemtic Name: triazanium 4-methylpent-3-enyl(phosphonatooxy)phosphinate Openeye Name: triammonium 4-methylpent-3-enyl(phosphonatooxy)phosphinate CAS Name: triammonium 4-methylpent-3-enyl(phosphonatooxy)phosphinate IUPAC Name: triazanium 4-methylpent-3-enyl(phosphonatooxy)phosphinate Traditional Name: triammonium 4-methylpent-3-enyl(phosphato)phosphinate Formula: C6H23N3O6P2 MolecularWeight: 295.210842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O6P2.3H3N/c1-6(2)4-3-5-13(7,8)12-14(9,10)11;;;/h4H,3,5H2,1-2H3,(H,7,8)(H2,9,10,11);3*1H3