tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine

Systemtic Name: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine Openeye Name: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine CAS Name: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine IUPAC Name: tetrasodium 1-phosphonato-N-(phosphonatomethyl)methanamine Traditional Name: tetrasodium bis(phosphonatomethyl)amine Formula: C2H5NNa4O6P2 MolecularWeight: 292.970802

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Descriptors Computed from Structure

Canonical SMILES:

C(NCP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C(NCP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C2H9NO6P2.4Na/c4-10(5,6)1-3-2-11(7,8)9;;;;/h3H,1-2H2,(H2,4,5,6)(H2,7,8,9);;;;/q;4*+1/p-4