Completing data — usually done within a minute
Basic information
- Standard SMILES
Cl.NC(=O)N(CCO)N=Cc1ccc([N+](=O)[O-])o1- InChIKey
MSXCXBVBBTZEPV-UHFFFAOYSA-N- Molecular formula
- C8H11ClN4O5
- Average molar mass
- 278.652 g/mol
- Monoisotopic mass
- 278.04179713
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, 2-(2-hydroxyethyl)semicarbazone, hydrochloride
Database identifiers
- CAS
94646-28-3- PubChem CID
- 165367762
- DTXSID
DTXSID30863564
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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