Basic information
- Standard SMILES
O=[N+]([O-])c1cccnc1O[C@H]1CCOC1- InChIKey
QYPJCUSQGQBSNQ-ZETCQYMHSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
Names & identifiers
- Preferred name
- 3-Nitro-2-[(S)-(tetrahydro-furan-3-yl)oxy]-pyridine
- IUPAC
- 3-nitro-2-[(3S)-oxolan-3-yl]oxypyridine
Names & synonyms
SCHEMBL2406727QYPJCUSQGQBSNQ-ZETCQYMHSA-N3-Nitro-2-[(S)-(tetrahydro-furan-3-yl)oxy]-pyridine
Database identifiers
- PubChem CID
- 58413173
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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