Basic information
- Standard SMILES
O=[N+]([O-])c1cccc(OC2CCCCO2)c1O- InChIKey
OWAHKQHIXLFRDT-UHFFFAOYSA-N- Molecular formula
- C11H13NO5
- Average molar mass
- 239.22 g/mol
Names & identifiers
- Preferred name
- 2-Nitro-6-(tetrahydropyran-2-yloxy)phenol
- IUPAC
- 2-nitro-6-(oxan-2-yloxy)phenol
Names & synonyms
SCHEMBL7965415OWAHKQHIXLFRDT-UHFFFAOYSA-N2-nitro-6-(tetrahydropyran-2-yloxy)phenol2-hydroxy-3-(tetrahydropyran2-yloxy)-nitrobenzene2-hydroxy-3-(tetrahydropyran-2-yloxy)-nitrobenzene
Database identifiers
- PubChem CID
- 12901516
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
8 records
Compound notes
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