Basic information
- Standard SMILES
[N-]=[N+]=Nc1ccoc1C=O- InChIKey
QXDKTJOJLABSEY-UHFFFAOYSA-N- Molecular formula
- C5H3N3O2
- Average molar mass
- 137.1 g/mol
Names & identifiers
- Preferred name
- 3-Azidofuran-2-carbaldehyde
- IUPAC
- 3-azidofuran-2-carbaldehyde
Names & synonyms
3-azidofuran-2-carbaldehyde3-azido-2-furaldehyde3-azido-2-formylfuranSCHEMBL21649078OSM-S-603QXDKTJOJLABSEY-UHFFFAOYSA-NSBB085958AKOS0062291173-(diazoazamvinyl)furan-2-carbaldehydeAI-942/2503401356473-96-2
Database identifiers
- PubChem CID
- 4153776
- Nikkaji
- J653.017F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 176
Related reactions
4 records
Compound notes
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