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Basic information
- Standard SMILES
CC(=O)[O-].C[NH2+]CC(=O)N/N=C/c1ccc([N+](=O)[O-])o1- InChIKey
QEFCQWMDQYETNH-FCVRUTMISA-N- Molecular formula
- C10H14N4O6
- Average molar mass
- 286.244 g/mol
- Monoisotopic mass
- 286.09133417
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, (methylaminoacetyl)hydrazone, acetate
- IUPAC
- N-Methyl-2-{(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-2-oxoethan-1-aminium acetate
Database identifiers
- CAS
33207-35-1- PubChem CID
- 9570492
- DTXSID
DTXSID20186855
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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