Basic information
- Standard SMILES
O=C(CCl)Nc1ccc([N+](=O)[O-])cn1- InChIKey
RXKHVEPBKYJCOQ-UHFFFAOYSA-N- Molecular formula
- C7H6ClN3O3
- Average molar mass
- 215.59 g/mol
- Monoisotopic mass
- 215.0097688
Names & identifiers
- Preferred name
- 2-chloro-N-(5-nitropyridin-2-yl)acetamide
- IUPAC
- 2-chloro-N-(5-nitro-2-pyridinyl)acetamide
Names & synonyms
2-chloro-N-(5-nitropyridin-2-yl)acetamide551911-95-62-Chloro-N-(5-nitro-pyridin-2-yl)-acetamide2-Chloro-N-(5-nitro-pyridin-2-yl)-acetaMide, 98+% C7H6ClN3O3, MW2-chloro-N-{5-nitro-2-pyridinyl}acetamideSCHEMBL15971858RXKHVEPBKYJCOQ-UHFFFAOYSA-N2-(chloroacetamido)-5-nitropyridineSBB074417AKOS0038493642-chloro-N-(5-nitro(2-pyridyl))acetamideDB-303296
Show more names
AN-584/40318863
Database identifiers
- PubChem CID
- 4066445
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
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