N-(1-formamido-1-phosphonato-prop-2-enyl)methanamide; tetramethylazanium

Systemtic Name: N-(1-formamido-1-phosphonato-prop-2-enyl)methanamide; tetramethylazanium Openeye Name: N-(1-formamido-1-phosphonato-allyl)formamide; tetramethylammonium CAS Name: N-(1-formamido-1-phosphonatoprop-2-enyl)formamide; tetramethylammonium IUPAC Name: N-(1-formamido-1-phosphonatoprop-2-enyl)formamide; tetramethylazanium Traditional Name: N-(1-formamido-1-phosphonato-allyl)formamide; tetramethylammonium Formula: C13H31N4O5P MolecularWeight: 354.382801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N2O5P.2C4H12N/c1-2-5(6-3-8,7-4-9)13(10,11)12;2*1-5(2,3)4/h2-4H,1H2,(H,6,8)(H,7,9)(H2,10,11,12);2*1-4H3/q;2*+1/p-2