Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(C=Cc2ccccc2Br)cc1- InChIKey
SCRDABLODPXLGK-UHFFFAOYSA-N- Molecular formula
- C14H10BrNO2
- Average molar mass
- 304.14 g/mol
- Monoisotopic mass
- 302.98949
Names & identifiers
- Preferred name
- 1-Bromo-2-[2-(4-nitrophenyl)ethenyl]benzene
- IUPAC
- 1-bromo-2-[2-(4-nitrophenyl)ethenyl]benzene
Database identifiers
- PubChem CID
- 285017
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…