Basic information
- Standard SMILES
COCCn1cc(-c2cccc(F)c2F)cc([N+](=O)[O-])c1=O- InChIKey
ZIAZSFFYCGKGOK-UHFFFAOYSA-N- Molecular formula
- C14H12F2N2O4
- Average molar mass
- 310.25 g/mol
Names & identifiers
- Preferred name
- 5-(2,3-Difluorophenyl)-1-(2-methoxyethyl)-3-nitropyridin-2(1H)-one
- IUPAC
- 5-(2,3-difluorophenyl)-1-(2-methoxyethyl)-3-nitropyridin-2-one
Names & synonyms
SCHEMBL1198237ZIAZSFFYCGKGOK-UHFFFAOYSA-N5-(2,3-Difluorophenyl)-1-(2-methoxyethyl)-3-nitropyridin-2(1H)-one
Database identifiers
- PubChem CID
- 22293173
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 515
Related reactions
10 records
Linked notes
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