Basic information
- CAS
32813-95-9- Standard SMILES
CC(C)(N=NC(C)(C)/C(N)=N\O)/C(N)=N\O- InChIKey
CMIPCRJDHTUYMZ-UHFFFAOYSA-N- Molecular formula
- C8H18N6O2
- Average molar mass
- 230.27 g/mol
- Monoisotopic mass
- 230.14912384
Overview
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Names & identifiers
- Preferred name
- 2-[[(1E)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]diazenyl]-N'-hydroxy-2-methylpropanimidamide
- IUPAC
- 2-[[(1E)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]diazenyl]-N'-hydroxy-2-methylpropanimidamide
Database identifiers
- CAS
32813-95-9- PubChem CID
- 5486765
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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