Basic information
- CAS
721-71-1- Standard SMILES
NC(=O)NN=CC=Cc1ccc([N+](=O)[O-])o1- InChIKey
HYPUCPMYDLRLLS-UHFFFAOYSA-N- Molecular formula
- C8H8N4O4
- Average molar mass
- 224.17 g/mol
- Monoisotopic mass
- 224.05455475
Names & identifiers
- Preferred name
- 3-(5-Nitrofuran-2-yl)prop-2-enal semicarbazone
- IUPAC
- [3-(5-nitrofuran-2-yl)prop-2-enylideneamino]urea
Names & synonyms
3-(5-Nitrofuran-2-yl)prop-2-enal semicarbazoneDTXSID601032030
Database identifiers
- CAS
721-71-1- PubChem CID
- 12872
- DTXSID
DTXSID601032030
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…