Basic information
- Standard SMILES
O=[N+]([O-])c1cc(Br)ccc1C1CCOCC1- InChIKey
UVWURUCGCZNRNT-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO3
- Average molar mass
- 286.12 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(tetrahydropyran-4-yl)nitrobenzene
- IUPAC
- 4-(4-bromo-2-nitrophenyl)oxane
Names & synonyms
SCHEMBL2688632UVWURUCGCZNRNT-UHFFFAOYSA-N5-bromo-2-(tetrahydropyran-4-yl)nitrobenzene
Database identifiers
- PubChem CID
- 67498826
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Linked notes
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