Basic information
- Standard SMILES
CN(Cc1ccc([N+](=O)[O-])cc1)C(=O)CBr- InChIKey
BGMUNQSBDGBWIN-UHFFFAOYSA-N- Molecular formula
- C10H11BrN2O3
- Average molar mass
- 287.11 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-N-methyl-N-[(4-nitrophenyl)methyl]acetamide
- IUPAC
- 2-bromo-N-methyl-N-[(4-nitrophenyl)methyl]acetamide
Names & synonyms
SCHEMBL8790300BGMUNQSBDGBWIN-UHFFFAOYSA-N2-Bromo-N-methyl-N-[(4-nitrophenyl)methyl]acetamide
Database identifiers
- PubChem CID
- 19974447
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Compound notes
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