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Basic information
- Standard SMILES
Cl.O=C1CNCCN1S(=O)(=O)c1ccccc1[N+](=O)[O-]- InChIKey
PIKUAWXLDKAWPH-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3O5S
- Average molar mass
- 321.74 g/mol
Names & identifiers
- Preferred name
- 1-(2-Nitrobenzenesulfonyl)-piperazin-2-one HCl salt
- IUPAC
- 1-(2-nitrophenyl)sulfonylpiperazin-2-one;hydrochloride
Names & synonyms
SCHEMBL3821830PIKUAWXLDKAWPH-UHFFFAOYSA-N1-(2-nitro-benzenesulfonyl)-piperazin-2-one HCl salt1-(2-Nitrobenzenesulfonyl)-piperazin-2-one HCl salt
Database identifiers
- PubChem CID
- 68802440
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 467
Related reactions
6 records
Compound notes
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