1-{[(5-Nitrofuran-2-yl)methylidene]amino}(3-~2~H)imidazolidine-2,4-dione
Basic information
- Standard SMILES
[2H]N1C(=O)CN(N=Cc2ccc([N+](=O)[O-])o2)C1=O- InChIKey
NXFQHRVNIOXGAQ-DYCDLGHISA-N- Molecular formula
- C8H6N4O5
- Average molar mass
- 239.16 g/mol
- Monoisotopic mass
- 239.04009605
Names & identifiers
- Preferred name
- 1-{[(5-Nitrofuran-2-yl)methylidene]amino}(3-~2~H)imidazolidine-2,4-dione
- IUPAC
- 3-deuterio-1-[(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione
Names & synonyms
DTXSID208928281-{[(5-Nitrofuran-2-yl)methylidene]amino}(3-~2~H)imidazolidine-2,4-dione1-{(E)-[(5-Nitrofuran-2-yl)methylidene]amino}(3-~2~H)imidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 138396160
- DTXSID
DTXSID20892828
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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