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Basic information
- Standard SMILES
CCCCCN(CCCCC)CC(=O)NN=Cc1ccc([N+](=O)[O-])o1- InChIKey
HWDPSQSTOIACSI-UHFFFAOYSA-N- Molecular formula
- C17H28N4O4
- Average molar mass
- 352.435 g/mol
- Monoisotopic mass
- 352.21105538
Names & identifiers
- Preferred name
- 5-Nitro-2-furaldehyde (dipentylaminoacetyl)hydrazone
Database identifiers
- CAS
33207-14-6- PubChem CID
- 36357
- DTXSID
DTXSID101031570
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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