Basic information
- Standard SMILES
COC(=O)COc1ncc(F)cc1[N+](=O)[O-]- InChIKey
SWSWOWLRBPPBGK-UHFFFAOYSA-N- Molecular formula
- C8H7FN2O5
- Average molar mass
- 230.15 g/mol
Names & identifiers
- Preferred name
- (5-Fluoro-3-nitro-pyridin-2-yloxy)-acetic acid methyl ester
- IUPAC
- methyl 2-[(5-fluoro-3-nitro-2-pyridinyl)oxy]acetate
Names & synonyms
SCHEMBL1191402SWSWOWLRBPPBGK-UHFFFAOYSA-N(5-fluoro-3-nitro-pyridin-2-yloxy)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 66936775
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
3 records
Compound notes
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