Basic information
- Standard SMILES
COCCn1cc(Br)cc([N+](=O)[O-])c1=O- InChIKey
QZWDSYBNUPZRPB-UHFFFAOYSA-N- Molecular formula
- C8H9BrN2O4
- Average molar mass
- 277.07 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-(2-methoxyethyl)-3-nitropyridin-2(1H)-one
- IUPAC
- 5-bromo-1-(2-methoxyethyl)-3-nitropyridin-2-one
Names & synonyms
784156-86-15-Bromo-1-(2-methoxyethyl)-3-nitropyridin-2(1H)-one5-Bromo-1-(2-methoxy-ethyl)-3-nitro-1H-pyridin-2-oneSCHEMBL1197883QZWDSYBNUPZRPB-UHFFFAOYSA-NAKOS040819104A1-208515-Bromo-1-(2-methoxyethyl)-3-nitro-1H-pyridin-2-one5-bromo-1-(2-methoxyethyl)-3-nitro-1,2-dihydropyridin-2-one
Database identifiers
- PubChem CID
- 22293279
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 345
Related reactions
14 records
Linked notes
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