bis(oxidanyl)-oxidanylidene-phosphanium; 4-methoxy-N-methyl-benzamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 4-methoxy-N-methyl-benzamide Openeye Name: dihydroxy(oxo)phosphonium; 4-methoxy-N-methyl-benzamide CAS Name: dihydroxy(oxo)phosphonium; 4-methoxy-N-methylbenzamide IUPAC Name: dihydroxy(oxo)phosphanium; 4-methoxy-N-methylbenzamide Traditional Name: dihydroxy(keto)phosphonium; 4-methoxy-N-methyl-benzamide Formula: C9H13NO5P+ MolecularWeight: 246.176981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2.HO3P/c1-10-9(11)7-3-5-8(12-2)6-4-7;1-4(2)3/h3-6H,1-2H3,(H,10,11);(H-,1,2,3)/p+1