Basic information
- Standard SMILES
CN1CCC(Nc2ccc(Br)cc2[N+](=O)[O-])C(O)C1- InChIKey
DKOPVVYGSCXKAM-UHFFFAOYSA-N- Molecular formula
- C12H16BrN3O3
- Average molar mass
- 330.18 g/mol
Names & identifiers
- Preferred name
- 4-(4-Bromo-2-nitroanilino)-1-methylpiperidin-3-ol
- IUPAC
- 4-(4-bromo-2-nitroanilino)-1-methylpiperidin-3-ol
Names & synonyms
SCHEMBL8065851
Database identifiers
- PubChem CID
- 57748766
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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