Basic information
- Standard SMILES
O=[N+]([O-])C=C1NCCS1- InChIKey
IDEZECZCLMOIJN-UHFFFAOYSA-N- Molecular formula
- C4H6N2O2S
- Average molar mass
- 146.17 g/mol
- Monoisotopic mass
- 146.01499861
Names & identifiers
- Preferred name
- 2-Nitromethylene-thiazolidine
- IUPAC
- 2-(nitromethylidene)-1,3-thiazolidine
Names & synonyms
2-Nitromethylene-thiazolidineSCHEMBL1871573IDEZECZCLMOIJN-UHFFFAOYSA-N(Z)-2-(nitromethylene)thiazolidineAKOS028108807
Database identifiers
- PubChem CID
- 3835583
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 151
Related reactions
37 records
Compound notes
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