Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(/C=N/Nc2ccc(F)cc2)o1- InChIKey
PXUCVXIMKKJTTB-NTUHNPAUSA-N- Molecular formula
- C11H8FN3O3
- Average molar mass
- 249.2 g/mol
- Monoisotopic mass
- 249.05496934
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, (p-fluorophenyl)hydrazone
- IUPAC
- 4-fluoro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline
Names & synonyms
BRN 12542812-Furaldehyde, 5-nitro-, (p-fluorophenyl)hydrazone5-Nitro-2-furaldehyde (p-fluorophenyl)hydrazoneDTXSID50185311RefChem:261184DTXCID6010780231384-96-0(2E)-1-(4-Fluorophenyl)-2-[(5-nitrofuran-2-yl)methylidene]hydrazine
Database identifiers
- CAS
31384-96-0- PubChem CID
- 9578461
- DTXSID
DTXSID50185311
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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