Formula |
C13H10N2O4 |
IUPAC Name |
4-[(e)-2-(5-nitro-2-furyl)vinyl]benzamide |
Molecular Mass |
258.229 g·mol−1 |
Heat of Formation |
-49.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
290.53 Å 3 |
Surface Area |
280.71 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
-1.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-(2-(5-nitro-2-furanyl)ethenyl)benzamide
- 4-[(e)-2-(5-nitrofuran-2-yl)ethenyl]benzamide
- 5-nitro-2-(p-carbamoylstyryl)furan
- 5-nitro-2-(p-carbamoylstyryl)furane
- benzamide, 4-(2-(5-nitro-2-furanyl)ethenyl)- (9ci)
- benzamide, p-(2-(5-nitro-2-furyl)vinyl)-
- h 193
- h-193
- p-(2-(5-nitro-2-furyl)vinyl)benzamide
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CAS Number(s) |
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InChIKey |
HYOFJFNXVKQCTR-ZZXKWVIFSA-N |
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Links |
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Elements |
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