Basic information
- CAS
62409-17-0- Standard SMILES
O=C(C=C(Cl)C(=O)NO)NO- InChIKey
XOZVOYGMLCVCGN-UHFFFAOYSA-N- Molecular formula
- C4H5ClN2O4
- Average molar mass
- 180.55 g/mol
- Monoisotopic mass
- 179.9937843
Names & identifiers
- Preferred name
- 2-chloro-N,N'-dihydroxybut-2-enediamide
- IUPAC
- 2-chloro-N,N'-dihydroxybut-2-enediamide
Names & synonyms
2-chloro-N,N'-dihydroxybut-2-enediamide62409-17-0DTXSID403015482-Chloro-N~1~,N~4~-dihydroxybut-2-enediamide
Database identifiers
- CAS
62409-17-0- PubChem CID
- 286236
- DTXSID
DTXSID40301548
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…