bis(oxidanyl)-oxidanylidene-phosphanium; N-methylethanamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methylethanamide Openeye Name: dihydroxy(oxo)phosphonium; N-methylacetamide CAS Name: dihydroxy(oxo)phosphonium; N-methylacetamide IUPAC Name: dihydroxy(oxo)phosphanium; N-methylacetamide Traditional Name: dihydroxy(keto)phosphonium; N-methylacetamide Formula: C3H9NO4P+ MolecularWeight: 154.081621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.O[P+](=O)O

Isomeric SMILES

CC(=O)NC.O[P+](=O)O

InChI

InChI=1S/C3H7NO.HO3P/c1-3(5)4-2;1-4(2)3/h1-2H3,(H,4,5);(H-,1,2,3)/p+1