Basic information
- Standard SMILES
O=[N+]([O-])c1ncccc1OCc1c(Cl)cccc1Cl- InChIKey
WAZDUYHETWTYPM-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2N2O3
- Average molar mass
- 299.11 g/mol
Names & identifiers
- Preferred name
- 3-[(2,6-Dichlorobenzyl)oxy]-2-nitropyridine
- IUPAC
- 3-[(2,6-dichlorophenyl)methoxy]-2-nitropyridine
Names & synonyms
3-[(2,6-dichlorobenzyl)oxy]-2-nitropyridine3-[(2,6-dichlorophenyl)methoxy]-2-nitropyridineOprea1_105194SCHEMBL488725WAZDUYHETWTYPM-UHFFFAOYSA-NAKOS0087162713-(2,6-dichloro-benzyloxy)-2-nitro-pyridineAI-204/31701025
Database identifiers
- PubChem CID
- 901044
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 304
Related reactions
3 records
Compound notes
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