Basic information
- Standard SMILES
CCOC(=O)C(F)=Cc1ccc([N+](=O)[O-])cc1- InChIKey
SBTMSTNJVHJCKH-UHFFFAOYSA-N- Molecular formula
- C11H10FNO4
- Average molar mass
- 239.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-fluoro-3-(4-nitrophenyl)prop-2-enoate
- IUPAC
- ethyl 2-fluoro-3-(4-nitrophenyl)prop-2-enoate
Database identifiers
- PubChem CID
- 367961
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 316
Related reactions
1 records
Compound notes
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