methyl 2,2-diformamido-2-phosphonato-ethanoate; tetramethylazanium

Systemtic Name: methyl 2,2-diformamido-2-phosphonato-ethanoate; tetramethylazanium Openeye Name: methyl 2,2-diformamido-2-phosphonato-acetate; tetramethylammonium CAS Name: 2,2-diformamido-2-phosphonatoacetic acid methyl ester; tetramethylammonium IUPAC Name: methyl 2,2-diformamido-2-phosphonatoacetate; tetramethylazanium Traditional Name: 2,2-diformamido-2-phosphonato-acetic acid methyl ester; tetramethylammonium Formula: C13H31N4O7P MolecularWeight: 386.381601

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C[N+](C)(C)C.COC(=O)C(NC=O)(NC=O)P(=O)([O-])[O-]

Isomeric SMILES

C[N+](C)(C)C.C[N+](C)(C)C.COC(=O)C(NC=O)(NC=O)P(=O)([O-])[O-]

InChI

InChI=1S/C5H9N2O7P.2C4H12N/c1-14-4(10)5(6-2-8,7-3-9)15(11,12)13;2*1-5(2,3)4/h2-3H,1H3,(H,6,8)(H,7,9)(H2,11,12,13);2*1-4H3/q;2*+1/p-2