Basic information
- Standard SMILES
COCCNc1ncc([N+](=O)[O-])cc1Br- InChIKey
NBXOQODCPJHESY-UHFFFAOYSA-N- Molecular formula
- C8H10BrN3O3
- Average molar mass
- 276.09 g/mol
Names & identifiers
- Preferred name
- 3-bromo-N-(2-methoxyethyl)-5-nitropyridin-2-amine
- IUPAC
- 3-bromo-N-(2-methoxyethyl)-5-nitropyridin-2-amine
Names & synonyms
SCHEMBL14910076NBXOQODCPJHESY-UHFFFAOYSA-NAKOS018091114DB-2120813-Bromo-N-(2-methoxyethyl)-5-Nitro-2-pyridinamine3-bromo-N-(2-methoxyethyl)-5-nitropyridin-2-amine1289040-94-3
Database identifiers
- PubChem CID
- 79535320
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
3 records
Compound notes
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