triazanium 2-methylprop-2-enoxymethyl(phosphonatooxy)phosphinate

Systemtic Name: triazanium 2-methylprop-2-enoxymethyl(phosphonatooxy)phosphinate Openeye Name: triammonium 2-methylallyloxymethyl(phosphonatooxy)phosphinate CAS Name: triammonium 2-methylprop-2-enoxymethyl(phosphonatooxy)phosphinate IUPAC Name: triazanium 2-methylprop-2-enoxymethyl(phosphonatooxy)phosphinate Traditional Name: triammonium 2-methylallyloxymethyl(phosphato)phosphinate Formula: C5H21N3O7P2 MolecularWeight: 297.183662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O7P2.3H3N/c1-5(2)3-11-4-13(6,7)12-14(8,9)10;;;/h1,3-4H2,2H3,(H,6,7)(H2,8,9,10);3*1H3