Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(C(=O)c2ccccc2)cc1[N+](=O)[O-]- InChIKey
XLWFXOWSCOJHIJ-UHFFFAOYSA-N- Molecular formula
- C17H15NO5
- Average molar mass
- 313.3 g/mol
- Monoisotopic mass
- 313.09502258
Names & identifiers
- Preferred name
- Ethyl 2-nitro-4-benzoylphenylacetate
- IUPAC
- ethyl 2-(4-benzoyl-2-nitrophenyl)acetate
Names & synonyms
SCHEMBL9667169XLWFXOWSCOJHIJ-UHFFFAOYSA-Nethyl 2-nitro-4-benzoylphenylacetate
Database identifiers
- PubChem CID
- 13770535
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
6 records
Linked notes
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