triazanium; hydron; nickel(2+); 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine

Systemtic Name: triazanium; hydron; nickel(2+); 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine Openeye Name: triammonium; nickelous; hydron; 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine CAS Name: triammonium; hydron; nickel(2+); 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine IUPAC Name: triazanium; hydron; nickel(2+); 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine Traditional Name: triammonium; nickelous; hydron; tris(phosphonatomethyl)amine Formula: C3H19N4NiO9P3 MolecularWeight: 406.819043

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C(N(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[Ni+2]

Isomeric SMILES

[H+].C(N(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[Ni+2]

InChI

InChI=1S/C3H12NO9P3.3H3N.Ni/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;;;;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);3*1H3;/q;;;;+2/p-2