Basic information
- Standard SMILES
CN(C)c1nc(Cl)ccc1[N+](=O)[O-]- InChIKey
FSJYIHLFQRKOHP-UHFFFAOYSA-N- Molecular formula
- C7H8ClN3O2
- Average molar mass
- 201.61 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2-dimethylamino-3-nitropyridine
- IUPAC
- 6-chloro-N,N-dimethyl-3-nitropyridin-2-amine
Names & synonyms
73895-32-66-chloro-N,N-dimethyl-3-nitropyridin-2-amine(6-Chloro-3-nitro-pyridin-2-yl)-dimethyl-amine6-chloro-2-dimethylamino-3-nitropyridineSCHEMBL937505SCHEMBL29990867FSJYIHLFQRKOHP-UHFFFAOYSA-NMFCD112061836-chloro-2-dimethylamino-3-nitro pyridineDB-3070006-Chloro-2-(dimethylamino)-3-nitro-pyridinG80129
Database identifiers
- PubChem CID
- 21787625
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
20 records
Compound notes
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