[2-(2-azaniumylphenyl)-1-oxidanyl-1-phosphonato-ethyl]-oxidanyl-phosphinate

Systemtic Name: [2-(2-azaniumylphenyl)-1-oxidanyl-1-phosphonato-ethyl]-oxidanyl-phosphinate Openeye Name: [2-(2-azaniumylphenyl)-1-hydroxy-1-phosphonato-ethyl]-hydroxy-phosphinate CAS Name: [2-(2-ammoniophenyl)-1-hydroxy-1-phosphonatoethyl]-hydroxyphosphinate IUPAC Name: [2-(2-azaniumylphenyl)-1-hydroxy-1-phosphonatoethyl]-hydroxyphosphinate Traditional Name: [2-(2-ammoniophenyl)-1-hydroxy-1-phosphonato-ethyl]-hydroxy-phosphinate Formula: C8H11NO7P2-2 MolecularWeight: 295.122962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(O)(P(=O)(O)[O-])P(=O)([O-])[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)CC(O)(P(=O)(O)[O-])P(=O)([O-])[O-])[NH3+]

InChI

InChI=1S/C8H13NO7P2/c9-7-4-2-1-3-6(7)5-8(10,17(11,12)13)18(14,15)16/h1-4,10H,5,9H2,(H2,11,12,13)(H2,14,15,16)/p-2