Basic information
- Standard SMILES
Cc1cc[n+](N)cc1Br.O=[N+]([O-])[O-]- InChIKey
RLUXARMWRAZURF-UHFFFAOYSA-N- Molecular formula
- C6H8BrN3O3
- Average molar mass
- 250.05 g/mol
Names & identifiers
- Preferred name
- 1-Amino-3-bromo-4-methylpyridinium nitrate
- IUPAC
- 3-bromo-4-methylpyridin-1-ium-1-amine nitrate
Names & synonyms
SCHEMBL1701133RLUXARMWRAZURF-UHFFFAOYSA-N1-amino-3-bromo-4-methylpyridinium nitrate
Database identifiers
- PubChem CID
- 67126902
Properties
Computed structural properties
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 116
Related reactions
3 records
Compound notes
Loading…