tetraazanium 1,1-diphosphonatoethanol

Systemtic Name: tetraazanium 1,1-diphosphonatoethanol Openeye Name: tetraammonium 1,1-diphosphonatoethanol CAS Name: tetraammonium 1,1-diphosphonatoethanol IUPAC Name: tetraazanium 1,1-diphosphonatoethanol Traditional Name: tetraammonium 1,1-diphosphonatoethanol Formula: C2H20N4O7P2 MolecularWeight: 274.150322

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C2H8O7P2.4H3N/c1-2(3,10(4,5)6)11(7,8)9;;;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);4*1H3