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

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methylbenzamide Openeye Name: dihydroxy(oxo)phosphonium; N-methylbenzamide CAS Name: dihydroxy(oxo)phosphonium; N-methylbenzamide IUPAC Name: dihydroxy(oxo)phosphanium; N-methylbenzamide Traditional Name: dihydroxy(keto)phosphonium; N-methylbenzamide Formula: C8H11NO4P+ MolecularWeight: 216.151001

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1.O[P+](=O)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1.O[P+](=O)O

InChI

InChI=1S/C8H9NO.HO3P/c1-9-8(10)7-5-3-2-4-6-7;1-4(2)3/h2-6H,1H3,(H,9,10);(H-,1,2,3)/p+1