Basic information
- Standard SMILES
C=C(C)c1ccc(F)cc1[N+](=O)[O-]- InChIKey
HLBBWXHTSQJTBW-UHFFFAOYSA-N- Molecular formula
- C9H8FNO2
- Average molar mass
- 181.16 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-nitro-1-(prop-1-en-2-yl)benzene
- IUPAC
- 4-fluoro-2-nitro-1-prop-1-en-2-ylbenzene
Names & synonyms
SCHEMBL14576428HLBBWXHTSQJTBW-UHFFFAOYSA-N4-fluoro-2-nitro-1-(prop-1-en-2-yl)benzene
Database identifiers
- PubChem CID
- 86675802
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 224
Related reactions
2 records
Compound notes
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