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Basic information
- Standard SMILES
CCCN(CCC)C(=Cc1ccc([N+](=O)[O-])o1)C(=O)NN- InChIKey
PWJDQGYCPYBAEA-UHFFFAOYSA-N- Molecular formula
- C13H20N4O4
- Average molar mass
- 296.327 g/mol
- Monoisotopic mass
- 296.14845512
Names & identifiers
- Preferred name
- 5-Nitro-2-furaldehyde (dipropylaminoacetyl)hydrazone
Database identifiers
- CAS
33207-48-6- PubChem CID
- 5360909
- DTXSID
DTXSID801031571
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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