Basic information
- Standard SMILES
COCCNc1nonc1C(Cl)=NO- InChIKey
CJKQNSAIXIFSOF-UHFFFAOYSA-N- Molecular formula
- C6H9ClN4O3
- Average molar mass
- 220.61 g/mol
- Monoisotopic mass
- 220.0363179
Names & identifiers
- Preferred name
- N-Hydroxy-4-[(2-methoxyethyl)amino]-1,2,5-oxadiazole-3-carboximidoyl chloride
- IUPAC
- N-hydroxy-4-(2-methoxyethylamino)-1,2,5-oxadiazole-3-carboximidoyl chloride
Names & synonyms
C6H9ClN4O3SCHEMBL145036(Z)-N-hydroxy-4-[(2-methoxyethyl)amino]-1,2,5-oxadiazole-3-carbonimidoyl chlorideCJKQNSAIXIFSOF-UHFFFAOYSA-NAKOS030231704SB18012N-Hydroxy-4-[(2-methoxyethyl)amino]-1,2,5-oxadiazole-3-carboximidoyl chlorideDB-119942N-Hydroxy-4-(2-methoxyethylamino)-1,2,5-oxadiazole-3-carbimidoyl chlorideN-hydroxy-4-(2-methoxyethylamino)-1,2,5-oxadiazole-3-carboximidoyl chloride
Database identifiers
- PubChem CID
- 136330165
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
51 records
Compound notes
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