Basic information
- Standard SMILES
CC(C)Oc1cc(Cl)ncc1[N+](=O)[O-]- InChIKey
KRDGKHZNAHNYKH-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O3
- Average molar mass
- 216.62 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-isopropoxy-5-nitropyridine
- IUPAC
- 2-chloro-5-nitro-4-propan-2-yloxypyridine
Names & synonyms
2-Chloro-4-isopropoxy-5-nitropyridine1462950-90-82-chloro-5-nitro-4-(propan-2-yloxy)pyridineMFCD289670122-chloro-5-nitro-4-propan-2-yloxypyridineSCHEMBL15283821KRDGKHZNAHNYKH-UHFFFAOYSA-N2-chloro-4-isopropoxy-5-nitro-pyridineAS-95781DA-44282SY246735F815274
Show more names
Pyridine, 2-chloro-4-(1-methylethoxy)-5-nitro-
Database identifiers
- PubChem CID
- 86697992
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
3 records
Compound notes
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