bis(oxidanyl)-oxidanylidene-phosphanium; (phenylmethyl) N-methylcarbamate

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; (phenylmethyl) N-methylcarbamate Openeye Name: benzyl N-methylcarbamate; dihydroxy(oxo)phosphonium CAS Name: dihydroxy(oxo)phosphonium; N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methylcarbamate; dihydroxy(oxo)phosphanium Traditional Name: dihydroxy(keto)phosphonium; N-methylcarbamic acid benzyl ester Formula: C9H13NO5P+ MolecularWeight: 246.176981

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=CC=CC=C1.O[P+](=O)O

Isomeric SMILES

CNC(=O)OCC1=CC=CC=C1.O[P+](=O)O

InChI

InChI=1S/C9H11NO2.HO3P/c1-10-9(11)12-7-8-5-3-2-4-6-8;1-4(2)3/h2-6H,7H2,1H3,(H,10,11);(H-,1,2,3)/p+1