triazanium methoxy-[oxidanyl(phosphonato)methyl]phosphinate

Systemtic Name: triazanium methoxy-[oxidanyl(phosphonato)methyl]phosphinate Openeye Name: triammonium [hydroxy(phosphonato)methyl]-methoxy-phosphinate CAS Name: triammonium [hydroxy(phosphonato)methyl]-methoxyphosphinate IUPAC Name: triazanium [hydroxy(phosphonato)methyl]-methoxyphosphinate Traditional Name: triammonium [hydroxy(phosphonato)methyl]-methoxy-phosphinate Formula: C2H17N3O7P2 MolecularWeight: 257.119802

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(O)P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

COP(=O)(C(O)P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C2H8O7P2.3H3N/c1-9-11(7,8)2(3)10(4,5)6;;;/h2-3H,1H3,(H,7,8)(H2,4,5,6);3*1H3