Basic information
- Standard SMILES
O=C(O)C1CCN1S(=O)(=O)c1ccccc1[N+](=O)[O-]- InChIKey
WQSKIAFRBLAWRG-UHFFFAOYSA-N- Molecular formula
- C10H10N2O6S
- Average molar mass
- 286.26 g/mol
Names & identifiers
- Preferred name
- 1-(2-Nitrophenyl)sulfonylazetidine-2-carboxylic acid
- IUPAC
- 1-(2-nitrophenyl)sulfonylazetidine-2-carboxylic acid
Names & synonyms
SCHEMBL6928231
Database identifiers
- PubChem CID
- 22996741
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 479
Related reactions
1 records
Compound notes
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