Basic information
- Standard SMILES
N#CC(=NOCF)C(N)=O- InChIKey
LILRSHGPYPNOIO-UHFFFAOYSA-N- Molecular formula
- C4H4FN3O2
- Average molar mass
- 145.09 g/mol
Names & identifiers
- Preferred name
- 2-Cyano-2-fluoromethoxyiminoacetamide
- IUPAC
- 2-amino-N-(fluoromethoxy)-2-oxoethanimidoyl cyanide
Names & synonyms
SCHEMBL7463642LILRSHGPYPNOIO-UHFFFAOYSA-N2-Cyano-2-fluoromethoxyiminoacetamide2-cyano-2-fluoromethoxyimino-acetamide
Database identifiers
- PubChem CID
- 54035237
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 204
Related reactions
7 records
Compound notes
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