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oxidanyl-oxidanylidene-[1-(4-oxidanylidene-1-phenoxy-azetidin-2-yl)but-3-enyl]phosphanium

oxidanyl-oxidanylidene-[1-(4-oxidanylidene-1-phenoxy-azetidin-2-yl)but-3-enyl]phosphanium

Systemtic Name:oxidanyl-oxidanylidene-[1-(4-oxidanylidene-1-phenoxy-azetidin-2-yl)but-3-enyl]phosphanium
Openeye Name:hydroxy-oxo-[1-(4-oxo-1-phenoxy-azetidin-2-yl)but-3-enyl]phosphonium
CAS Name:hydroxy-oxo-[1-(4-oxo-1-phenoxy-2-azetidinyl)but-3-enyl]phosphonium
IUPAC Name:hydroxy-oxo-[1-(4-oxo-1-phenoxyazetidin-2-yl)but-3-enyl]phosphanium
Traditional Name:hydroxy-keto-[1-(4-keto-1-phenoxy-azetidin-2-yl)but-3-enyl]phosphonium
Formula: C13H15NO4P+
MolecularWeight: 280.236261
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CC(=O)N1OC2=CC=CC=C2)[P+](=O)O


Isomeric SMILES

C=CCC(C1CC(=O)N1OC2=CC=CC=C2)[P+](=O)O


InChI

InChI=1S/C13H14NO4P/c1-2-6-12(19(16)17)11-9-13(15)14(11)18-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2/p+1


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