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

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methylpropanamide Openeye Name: dihydroxy(oxo)phosphonium; N-methylpropanamide CAS Name: dihydroxy(oxo)phosphonium; N-methylpropanamide IUPAC Name: dihydroxy(oxo)phosphanium; N-methylpropanamide Traditional Name: dihydroxy(keto)phosphonium; N-methylpropionamide Formula: C4H11NO4P+ MolecularWeight: 168.108201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9NO.HO3P/c1-3-4(6)5-2;1-4(2)3/h3H2,1-2H3,(H,5,6);(H-,1,2,3)/p+1