triazanium phosphonatooxy(prop-2-enyl)phosphinate

Systemtic Name: triazanium phosphonatooxy(prop-2-enyl)phosphinate Openeye Name: triammonium allyl(phosphonatooxy)phosphinate CAS Name: triammonium phosphonatooxy(prop-2-enyl)phosphinate IUPAC Name: triazanium phosphonatooxy(prop-2-enyl)phosphinate Traditional Name: triammonium allyl(phosphato)phosphinate Formula: C3H17N3O6P2 MolecularWeight: 253.131102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8O6P2.3H3N/c1-2-3-10(4,5)9-11(6,7)8;;;/h2H,1,3H2,(H,4,5)(H2,6,7,8);3*1H3