Basic information
- CAS
16872-50-7- Standard SMILES
CNC(=O)N1CCN(N=O)C1=O- InChIKey
TUDNLYBYRMSGTF-UHFFFAOYSA-N- Molecular formula
- C5H8N4O3
- Average molar mass
- 172.14 g/mol
- Monoisotopic mass
- 172.05964013
Names & identifiers
- Preferred name
- N-methyl-3-nitroso-2-oxoimidazolidine-1-carboxamide
- IUPAC
- N-methyl-3-nitroso-2-oxoimidazolidine-1-carboxamide
Names & synonyms
16872-50-7NSC95445DTXSID50937534NSC-954453-Nitroso-2-imidazolidone-1-(N-methylcarboxamide)N-Methyl-3-nitroso-2-oxoimidazolidine-1-carboximidic acid
Database identifiers
- CAS
16872-50-7- PubChem CID
- 262111
- DTXSID
DTXSID50937534
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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