Basic information
- Standard SMILES
O=[N+]([O-])c1cc(Br)ccc1N1CCOCC1- InChIKey
SLINWEITYAGYMQ-UHFFFAOYSA-N- Molecular formula
- C10H11BrN2O3
- Average molar mass
- 287.11 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-morpholinonitrobenzene
- IUPAC
- 4-(4-bromo-2-nitrophenyl)morpholine
Names & synonyms
5-bromo-2-morpholinonitrobenzene4-(4-bromo-2-nitrophenyl)morpholine90841-34-2SCHEMBL2712983SLINWEITYAGYMQ-UHFFFAOYSA-NAKOS006040090A1-82242
Database identifiers
- PubChem CID
- 8370168
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
4 records
Compound notes
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