Basic information
- Standard SMILES
CNC(=O)OC(CCl)=NOC- InChIKey
DKULSRFHFHNPGB-UHFFFAOYSA-N- Molecular formula
- C5H9ClN2O3
- Average molar mass
- 180.59 g/mol
Names & identifiers
- Preferred name
- 1-chloro-2-(N-methylcarbamoyloxy)-2-methoxyiminoethane
- IUPAC
- methylcarbamoyl 2-chloro-N-methoxyethanimidate
Names & synonyms
SCHEMBL11775020DKULSRFHFHNPGB-UHFFFAOYSA-N1-chloro-2-(N-methylcarbamoyloxy)-2-methoxyiminoethane
Database identifiers
- PubChem CID
- 53765256
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Related reactions
1 records
Compound notes
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