Basic information
- Standard SMILES
N#CS(=O)(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
PAQYEUCIWQWOFM-UHFFFAOYSA-N- Molecular formula
- C7H4N2O4S
- Average molar mass
- 212.18 g/mol
Names & identifiers
- Preferred name
- Nosyl cyanide
- IUPAC
- (4-nitrophenyl)sulfonylformonitrile
Names & synonyms
nosyl cyanideSCHEMBL10747124
Database identifiers
- PubChem CID
- 20157761
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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