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

Systemtic Name: 2-[diethoxy(oxidanidyl)phosphaniumyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[diethoxy(oxido)phosphaniumyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[diethoxy(oxido)phosphiniumyl]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[diethoxy(oxido)phosphaniumyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[diethoxy(oxido)phosphiniumyl]-1-(1H-pyrrol-2-yl)ethanone Formula: C10H16NO4P MolecularWeight: 245.212101

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](CC(=O)C1=CC=CN1)([O-])OCC

Isomeric SMILES

CCO[P+](CC(=O)C1=CC=CN1)([O-])OCC

InChI

InChI=1S/C10H16NO4P/c1-3-14-16(13,15-4-2)8-10(12)9-6-5-7-11-9/h5-7,11H,3-4,8H2,1-2H3