Ethyl 3-(hydroxyimino)-1-azetidinecarboxylate
Basic information
- CAS
105258-89-7- Standard SMILES
CCOC(=O)N1CC(=NO)C1- InChIKey
WSAVKYPBRPSOTB-UHFFFAOYSA-N- Molecular formula
- C6H10N2O3
- Average molar mass
- 158.16 g/mol
- Monoisotopic mass
- 158.06914219
Names & identifiers
- Preferred name
- Ethyl 3-(hydroxyimino)-1-azetidinecarboxylate
- IUPAC
- ethyl 3-hydroxyiminoazetidine-1-carboxylate
Names & synonyms
Ethyl 3-(hydroxyimino)-1-azetidinecarboxylateDTXSID001253911105258-89-7ethyl 3-(hydroxyimino)azetidine-1-carboxylate
Database identifiers
- CAS
105258-89-7- PubChem CID
- 3735641
- DTXSID
DTXSID001253911
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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