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Basic information
- Standard SMILES
CCCCCN(N=Cc1ccc([N+](=O)[O-])o1)C(N)=O- InChIKey
WWWBXFHCAYRVDH-UHFFFAOYSA-N- Molecular formula
- C11H16N4O4
- Average molar mass
- 268.273 g/mol
- Monoisotopic mass
- 268.11715499
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, 2-pentylsemicarbazone
- IUPAC
- 2-[(5-Nitrofuran-2-yl)methylidene]-1-pentylhydrazine-1-carboximidic acid
Database identifiers
- CAS
20049-93-8- PubChem CID
- 74051123
- DTXSID
DTXSID00876565
Related reactions
0 records
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Linked notes
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