Basic information
- CAS
68426-45-9- Standard SMILES
[2H]C([2H])([2H])N(N=O)C(N)=O- InChIKey
ZRKWMRDKSOPRRS-FIBGUPNXSA-N- Molecular formula
- C2H5N3O2
- Average molar mass
- 106.1 g/mol
- Monoisotopic mass
- 106.05700665
Names & identifiers
- Preferred name
- Urea, N-(methyl-d3)-N-nitroso-
- IUPAC
- 1-nitroso-1-(trideuteriomethyl)urea
Names & synonyms
Urea, N-(methyl-d3)-N-nitroso-68426-45-91-nitroso-1-(trideuteriomethyl)ureaDTXSID10218538N-(~2~H_3_)Methyl-N-nitrosourea
Database identifiers
- CAS
68426-45-9- PubChem CID
- 155149
- DTXSID
DTXSID10218538
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 90.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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