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

Systemtic Name: disodium 2-[[azanyl-(phosphonatoamino)methylidene]-methyl-azaniumyl]ethanoate Openeye Name: disodium 2-[[amino-(phosphonatoamino)methylene]-methyl-ammonio]acetate CAS Name: disodium 2-[[amino-(phosphonatoamino)methylidene]-methylammonio]acetate IUPAC Name: disodium 2-[[amino-(phosphonatoamino)methylidene]-methylazaniumyl]acetate Traditional Name: disodium 2-[[amino-(phosphonatoamino)methylene]-methyl-ammonio]acetate Formula: C4H8N3Na2O5P MolecularWeight: 255.076721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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