Basic information
- Standard SMILES
O=C(Nc1cnccc1Cl)c1ccccc1[N+](=O)[O-]- InChIKey
WKAJEMSYGBCWFT-UHFFFAOYSA-N- Molecular formula
- C12H8ClN3O3
- Average molar mass
- 277.66 g/mol
Names & identifiers
- Preferred name
- N-(4-chloropyridin-3-yl)-2-nitrobenzamide
- IUPAC
- N-(4-chloro-3-pyridinyl)-2-nitrobenzamide
Names & synonyms
SCHEMBL2509921WKAJEMSYGBCWFT-UHFFFAOYSA-NDB-109609N-(4-chloropyridin-3-yl)-2-nitrobenzamide1338243-81-4
Database identifiers
- PubChem CID
- 67434091
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
Related reactions
3 records
Compound notes
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