bis(oxidanyl)-oxidanylidene-phosphanium; N'-methylethanediamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N'-methylethanediamide Openeye Name: dihydroxy(oxo)phosphonium; N'-methyloxamide CAS Name: dihydroxy(oxo)phosphonium; N'-methyloxamide IUPAC Name: dihydroxy(oxo)phosphanium; N'-methyloxamide Traditional Name: dihydroxy(keto)phosphonium; N'-methyloxamide Formula: C3H8N2O5P+ MolecularWeight: 183.079781

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)N.O[P+](=O)O

Isomeric SMILES

CNC(=O)C(=O)N.O[P+](=O)O

InChI

InChI=1S/C3H6N2O2.HO3P/c1-5-3(7)2(4)6;1-4(2)3/h1H3,(H2,4,6)(H,5,7);(H-,1,2,3)/p+1