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Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(/C=N/NCCO)o1- InChIKey
JILHVDOZTJSMFJ-WEVVVXLNSA-N- Molecular formula
- C7H9N3O4
- Average molar mass
- 199.166 g/mol
- Monoisotopic mass
- 199.05930577
Names & identifiers
- Preferred name
- 5-Nitro-2-furaldehyde N'-(2-hydroxyethyl)hydrazone
- IUPAC
- 2-{(2E)-2-[(5-Nitrofuran-2-yl)methylidene]hydrazinyl}ethan-1-ol
Database identifiers
- CAS
13641-86-6- PubChem CID
- 9561686
- DTXSID
DTXSID40159783- ChEBI
CHEBI:79696- UNII
- GV5F88RWEC
- Nikkaji
- J2.790.277D
Related reactions
0 records
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Linked notes
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