Formula |
C8H7N3O6 |
IUPAC Name |
3-[(e)-(4-hydroxy-5-nitro-2-furyl)methyleneamino]oxazolidin-2-one |
Molecular Mass |
241.158 g·mol−1 |
Heat of Formation |
-347.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.17 ± 1.08 D |
Volume |
242.47 Å 3 |
Surface Area |
241.97 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
1.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[(4-hydroxy-5-nitro-2-furyl)methyleneamino]-2-oxazolidinone
- 3-[(4-hydroxy-5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
- 3-[(4-hydroxy-5-nitro-furan-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- 3-[(4-hydroxy-5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- 4-hydroxyfurazolidone
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CAS Number(s) |
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InChIKey |
JKQPHDJAUZVXSV-RUDMXATFSA-N |
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Links |
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Elements |
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