Basic information
- Standard SMILES
N#[N+]c1ccccc1[N+](=O)[O-].O=S(=O)([O-])O- InChIKey
HEBKXJFBXHKPIS-UHFFFAOYSA-M- Molecular formula
- C6H5N3O6S
- Average molar mass
- 247.19 g/mol
- Monoisotopic mass
- 246.98990606
Names & identifiers
- Preferred name
- 2-Nitrobenzenediazonium Bisulfate
- IUPAC
- hydrogen sulfate;2-nitrobenzenediazonium
Names & synonyms
2-Nitrobenzenediazonium BisulfateSCHEMBL6861269HEBKXJFBXHKPIS-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 12427596
Properties
Computed structural properties
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
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