Basic information
- Standard SMILES
Cn1c(=O)oc2cc([N+](=O)[O-])cc(F)c21- InChIKey
MGDLCHBIAVMFJX-UHFFFAOYSA-N- Molecular formula
- C8H5FN2O4
- Average molar mass
- 212.13 g/mol
Names & identifiers
- Preferred name
- 4-fluoro-3-methyl-6-nitro-1,3-benzoxazol-2(3H)-one
- IUPAC
- 4-fluoro-3-methyl-6-nitro-1,3-benzoxazol-2-one
Names & synonyms
SCHEMBL3032925MGDLCHBIAVMFJX-UHFFFAOYSA-N4-fluoro-3-methyl-6-nitro-1,3-benzoxazol-2(3H)-one
Database identifiers
- PubChem CID
- 68487152
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 306
Related reactions
8 records
Compound notes
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