Basic information
- CAS
7465-51-2- Standard SMILES
C/C(=N/O)C1CC(C)([N+](=O)[O-])CCC1(C)O- InChIKey
WVKPKMDMTICDFI-XFFZJAGNSA-N- Molecular formula
- C10H18N2O4
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.12665706
Names & identifiers
- Preferred name
- 1-(2-Hydroxy-5-(hydroxy(oxido)amino)-2,5-dimethylcyclohexyl)ethanone oxime
- IUPAC
- 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1,4-dimethyl-4-nitrocyclohexan-1-ol
Names & synonyms
NSC403133NSC 4031337465-51-21-(2-Hydroxy-5-(hydroxy(oxido)amino)-2,5-dimethylcyclohexyl)ethanone oximeNSC-4031331-(2-hydroxy-2,5-dimethyl-5-nitro-cyclohexyl)ethanone oxime
Database identifiers
- CAS
7465-51-2- PubChem CID
- 5385331
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 98.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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