Basic information
- Standard SMILES
CC(=O)Nc1cc(Br)cc([N+](=O)[O-])c1- InChIKey
FPZGWUJXQMMQFD-UHFFFAOYSA-N- Molecular formula
- C8H7BrN2O3
- Average molar mass
- 259.06 g/mol
Names & identifiers
- Preferred name
- N-(3-bromo-5-nitrophenyl)acetamide
- IUPAC
- N-(3-bromo-5-nitrophenyl)acetamide
Names & synonyms
N-(3-bromo-5-nitrophenyl)acetamide231287-74-4SCHEMBL1983474FPZGWUJXQMMQFD-UHFFFAOYSA-NN-(3-bromo-5-nitrophenyl)-acetamideDA-43131
Database identifiers
- PubChem CID
- 10658908
- Nikkaji
- J2.939.739B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
21 records
Compound notes
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