1,1-diphosphonatoethylazanium

Systemtic Name: 1,1-diphosphonatoethylazanium Openeye Name: 1,1-diphosphonatoethylammonium CAS Name: 1,1-diphosphonatoethylammonium IUPAC Name: 1,1-diphosphonatoethylazanium Traditional Name: 1,1-diphosphonatoethylammonium Formula: C2H6NO6P2-3 MolecularWeight: 202.019662

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Descriptors Computed from Structure

Canonical SMILES:

CC([NH3+])(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

CC([NH3+])(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C2H9NO6P2/c1-2(3,10(4,5)6)11(7,8)9/h3H2,1H3,(H2,4,5,6)(H2,7,8,9)/p-3