Basic information
- Standard SMILES
O=[N+]([O-])/C=C/c1ccc(OCc2ccccn2)c(F)c1- InChIKey
YYZJVYDOXUNQGF-SOFGYWHQSA-N- Molecular formula
- C14H11FN2O3
- Average molar mass
- 274.25 g/mol
- Monoisotopic mass
- 274.07537038
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-((E)-2-nitro-vinyl)-phenoxymethyl)pyridine
- IUPAC
- 2-[[2-fluoro-4-[(E)-2-nitroethenyl]phenoxy]methyl]pyridine
Names & synonyms
SCHEMBL510592YYZJVYDOXUNQGF-SOFGYWHQSA-N2-(2-Fluoro-4-((E)-2-nitro-vinyl)-phenoxymethyl)pyridine2-(2-Fluoro-4-((E)-2-nitro-vinyl)-phenoxymethyl)-pyridine
Database identifiers
- PubChem CID
- 59255141
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
10 records
Compound notes
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