Basic information
- Standard SMILES
CC[N+](CC)(CC)CC.O=[N+]([O-])c1ccc([O-])cc1- InChIKey
WYZFMFNSBGDKOY-UHFFFAOYSA-M- Molecular formula
- C14H24N2O3
- Average molar mass
- 268.35 g/mol
Names & identifiers
- Preferred name
- Tetraethylammonium 4-Nitrophenolate
- IUPAC
- 4-nitrophenolate;tetraethylazanium
Names & synonyms
SCHEMBL10605476WYZFMFNSBGDKOY-UHFFFAOYSA-MTetraethylammonium 4-Nitrophenolate
Database identifiers
- PubChem CID
- 23322207
Properties
Computed structural properties
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 171
Related reactions
1 records
Compound notes
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