Basic information
- Standard SMILES
CC(=O)Nc1nc(Cl)ccc1[N+](=O)[O-]- InChIKey
TWNSKFDHCYKQJL-UHFFFAOYSA-N- Molecular formula
- C7H6ClN3O3
- Average molar mass
- 215.59 g/mol
Names & identifiers
- Preferred name
- N-(6-chloro-3-nitropyridin-2-yl)acetamide
- IUPAC
- N-(6-chloro-3-nitro-2-pyridinyl)acetamide
Names & synonyms
N-(6-chloro-3-nitropyridin-2-yl)acetamide139086-97-8MFCD02178731N-(6-chloro-3-nitro-2-pyridyl)acetamideSCHEMBL5099519TWNSKFDHCYKQJL-UHFFFAOYSA-NAKOS015850259DB-063290CS-0362353N-(6-Chloro-3-nitropyridin-2-yl) acetamideD87260
Database identifiers
- PubChem CID
- 2783822
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 243
Related reactions
14 records
Linked notes
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