Basic information
- Standard SMILES
Cc1nc(S(C)(=O)=O)ccc1[N+](=O)[O-]- InChIKey
BSQRGVQXUGOBML-UHFFFAOYSA-N- Molecular formula
- C7H8N2O4S
- Average molar mass
- 216.22 g/mol
Names & identifiers
- Preferred name
- 6-Methanesulfonyl-2-methyl-3-nitropyridine
- IUPAC
- 2-methyl-6-methylsulfonyl-3-nitropyridine
Names & synonyms
SCHEMBL3143317BSQRGVQXUGOBML-UHFFFAOYSA-N6-methanesulfonyl-2-methyl-3-nitropyridine2-Methyl-6-(methylsulfonyl)-3-nitropyridine
Database identifiers
- PubChem CID
- 12408204
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 316
Related reactions
4 records
Compound notes
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