Mayr's Database of Reactivity Parameters

2-(4-NO2-C6H4)CH(-)CO2Et (in DMSO)

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO

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Name 2-(4-NO2-C6H4)CH(-)CO2Et (in DMSO)
Structure
image of molecule
Molecule class Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO
SMILES O=C([CH-]C1=CC=C([N+]([O-])=O)C=C1)OCC
Molecular formula C10H10NO4
Quality ***
Parameters

N  Param.: 20.00

sN Param.: 0.71
Comment N and sN were determined with reference electrophiles.
Solvent DMSO
Reference Eur. J. Org. Chem. 2013, , 4255-4261
10.1002/ejoc.201300265