2-[[azanyl-(phosphonatoamino)methylidene]-methyl-azaniumyl]ethanoate

Systemtic Name: 2-[[azanyl-(phosphonatoamino)methylidene]-methyl-azaniumyl]ethanoate Openeye Name: 2-[[amino-(phosphonatoamino)methylene]-methyl-ammonio]acetate CAS Name: 2-[[amino-(phosphonatoamino)methylidene]-methylammonio]acetate IUPAC Name: 2-[[amino-(phosphonatoamino)methylidene]-methylazaniumyl]acetate Traditional Name: 2-[[amino-(phosphonatoamino)methylene]-methyl-ammonio]acetate Formula: C4H8N3O5P-2 MolecularWeight: 209.097181

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N)NP(=O)([O-])[O-])CC(=O)[O-]

Isomeric SMILES

C[N+](=C(N)NP(=O)([O-])[O-])CC(=O)[O-]

InChI

InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H5,5,6,8,9,10,11,12)/p-2