[3-bis(oxidanyl)phosphanyloxyphenyl]-diethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]azanium

Systemtic Name: [3-bis(oxidanyl)phosphanyloxyphenyl]-diethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]azanium Openeye Name: (3-dihydroxyphosphanyloxyphenyl)-diethyl-[(E)-3-hydroxy-3-oxo-prop-1-enyl]ammonium CAS Name: (3-dihydroxyphosphinooxyphenyl)-diethyl-[(E)-3-hydroxy-3-oxoprop-1-enyl]ammonium IUPAC Name: (3-dihydroxyphosphanyloxyphenyl)-diethyl-[(E)-3-hydroxy-3-oxoprop-1-enyl]azanium Traditional Name: (3-dihydroxyphosphinooxyphenyl)-diethyl-[(E)-3-hydroxy-3-keto-prop-1-enyl]ammonium Formula: C13H19NO5P+ MolecularWeight: 300.267421

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C=CC(=O)O)C1=CC(=CC=C1)OP(O)O

Isomeric SMILES

CC[N+](CC)(/C=C/C(=O)O)C1=CC(=CC=C1)OP(O)O

InChI

InChI=1S/C13H18NO5P/c1-3-14(4-2,9-8-13(15)16)11-6-5-7-12(10-11)19-20(17)18/h5-10,17-18H,3-4H2,1-2H3/p+1/b9-8+