Basic information
- CAS
58928-43-1- Standard SMILES
O=C1OCCN1/N=C/c1cc(O)c([N+](=O)[O-])o1- InChIKey
JKQPHDJAUZVXSV-RUDMXATFSA-N- Molecular formula
- C8H7N3O6
- Average molar mass
- 241.16 g/mol
- Monoisotopic mass
- 241.03348494
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-Hydroxyfurazolidone
- IUPAC
- 3-[(E)-(4-hydroxy-5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- English name
- 4-hydroxyfurazolidone
- Molecular formula
- C8H7N3O6
- Molecular weight
- 241.16
Names & synonyms
4-Hydroxyfurazolidone58928-43-1DTXSID20207670RefChem:99323DTXCID701301612-Oxazolidinone, 3-(((4-hydroxy-5-nitro-2-furanyl)methylene)amino)-3-[(E)-(4-hydroxy-5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-oneCHEMBL33051183-{(E)-[(4-Hydroxy-5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one2-Oxazolidinone, 3-[[(4-hydroxy-5-nitro-2-furanyl)methylene]amino]-
Database identifiers
- CAS
58928-43-1- PubChem CID
- 9567908
- DTXSID
DTXSID20207670- ChEMBL
CHEMBL3305118
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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