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2-[diethoxy(oxidanidyl)phosphaniumyl]-1-(1-methylpyrrol-2-yl)ethanone

2-[diethoxy(oxidanidyl)phosphaniumyl]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name:2-[diethoxy(oxidanidyl)phosphaniumyl]-1-(1-methylpyrrol-2-yl)ethanone
Openeye Name:2-[diethoxy(oxido)phosphaniumyl]-1-(1-methylpyrrol-2-yl)ethanone
CAS Name:2-[diethoxy(oxido)phosphiniumyl]-1-(1-methyl-2-pyrrolyl)ethanone
IUPAC Name:2-[diethoxy(oxido)phosphaniumyl]-1-(1-methylpyrrol-2-yl)ethanone
Traditional Name:2-[diethoxy(oxido)phosphiniumyl]-1-(1-methylpyrrol-2-yl)ethanone
Formula: C11H18NO4P
MolecularWeight: 259.238681
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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](CC(=O)C1=CC=CN1C)([O-])OCC


Isomeric SMILES

CCO[P+](CC(=O)C1=CC=CN1C)([O-])OCC


InChI

InChI=1S/C11H18NO4P/c1-4-15-17(14,16-5-2)9-11(13)10-7-6-8-12(10)3/h6-8H,4-5,9H2,1-3H3


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