triazanium [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate

Systemtic Name: triazanium [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate Openeye Name: triammonium [hydroxy(phosphonato)methyl]-phenoxy-phosphinate CAS Name: triammonium [hydroxy(phosphonato)methyl]-phenoxyphosphinate IUPAC Name: triazanium [hydroxy(phosphonato)methyl]-phenoxyphosphinate Traditional Name: triammonium [hydroxy(phosphonato)methyl]-phenoxy-phosphinate Formula: C7H19N3O7P2 MolecularWeight: 319.189182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C7H10O7P2.3H3N/c8-7(15(9,10)11)16(12,13)14-6-4-2-1-3-5-6;;;/h1-5,7-8H,(H,12,13)(H2,9,10,11);3*1H3