Basic information
- Standard SMILES
CN(C)C(=O)c1ccc([N+](=O)[O-])cc1Cl- InChIKey
KYGXZUKOCUVJSS-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O3
- Average molar mass
- 228.63 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N,N-dimethyl-4-nitrobenzamide
- IUPAC
- 2-chloro-N,N-dimethyl-4-nitrobenzamide
Names & synonyms
2-chloro-N,N-dimethyl-4-nitrobenzamide2-chloro-N,N-dimethyl-4-nitro-benzamide90649-54-0SCHEMBL3190849KYGXZUKOCUVJSS-UHFFFAOYSA-NAKOS0089686012-chloro-4-nitro-N,N-dimethylbenzamideF1084-0865
Database identifiers
- PubChem CID
- 3264553
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
Related reactions
5 records
Compound notes
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