Basic information
- Standard SMILES
O=[N+]([O-])c1cccnc1Oc1ccccc1- InChIKey
SUUZDNBBAQOFQR-UHFFFAOYSA-N- Molecular formula
- C11H8N2O3
- Average molar mass
- 216.19 g/mol
Names & identifiers
- Preferred name
- 3-Nitro-2-phenoxypyridine
- IUPAC
- 3-nitro-2-phenoxypyridine
Names & synonyms
3-nitro-2-phenoxypyridine76893-44-22-phenoxy-3-nitropyridinenitrophenoxypyridineMFCD019280263-nitro-2-phenoxy-pyridineSCHEMBL242653SCHEMBL274458453-nitro-2-pyridinyl phenyl etherSUUZDNBBAQOFQR-UHFFFAOYSA-NAJ-333/09217047
Database identifiers
- PubChem CID
- 901896
- Nikkaji
- J2.442.843E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
25 records
Compound notes
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