Basic information
- Standard SMILES
O=C(Cl)c1cnc(Cl)c([N+](=O)[O-])c1- InChIKey
CZDMAPPDNNZHMH-UHFFFAOYSA-N- Molecular formula
- C6H2Cl2N2O3
- Average molar mass
- 220.99 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-5-nitronicotinoyl chloride
- IUPAC
- 6-chloro-5-nitropyridine-3-carbonyl chloride
Names & synonyms
6-Chloro-5-nitronicotinoyl chloride23945-84-86-CHLORO-5-NITROPYRIDINE-3-CARBONYL CHLORIDESCHEMBL2368685SCHEMBL30305536CZDMAPPDNNZHMH-UHFFFAOYSA-NAKOS025401914AC-27073
Database identifiers
- PubChem CID
- 11368019
- Nikkaji
- J1.357.339E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Compound notes
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