Formula |
C6H13N5O3 |
IUPAC Name |
2-nitro-1-nitroso-1-pentyl-guanidine |
Molecular Mass |
203.199 g·mol−1 |
Heat of Formation |
3.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.39 ± 1.08 D |
Volume |
239.01 Å 3 |
Surface Area |
235.55 Å 2 |
HOMO Energy |
-10.63 ± 0.55 eV |
LUMO Energy |
-1.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-amyl-2-(dihydroxyamino)-1-nitroso-guanidine
- 1-amyl-2-nitro-1-nitroso-guanidine
- 1-amyl-3-nitro-1-nitrosoguanidine
- 1-nitroso-3-nitro-1-pentylguanidine
- 1-pentyl-3-nitro-1-nitrosoguanidine
- 2-(dihydroxyamino)-1-nitroso-1-pentyl-guanidine
- 2-(dihydroxyamino)-1-nitroso-1-pentylguanidine
- 2-nitro-1-nitroso-1-pentylguanidine
- 3-nitro-1-nitroso-1-pentylguanidine
- [[amino-(amyl-nitroso-amino)methylene]amino]-hydroxy-keto-ammonium
- [[amino-(nitroso-pentyl-amino)methylene]amino]-hydroxy-oxo-ammonium
- [[amino-(nitroso-pentyl-amino)methylidene]amino]-hydroxy-oxo-azanium
- [[amino-(nitroso-pentylamino)methylene]amino]-hydroxy-oxoammonium
- [[amino-(nitroso-pentylamino)methylidene]amino]-hydroxy-oxoazanium
- guanidine, 3-nitro-1-nitroso-1-pentyl-
- guanidine, n'-nitro-n-nitroso-n-pentyl-
- guanidine, n'-nitro-n-nitroso-n-pentyl- (9ci)
- n'-nitro-n-pentyl-n-nitrosoguanidine
- n-(n-amyl)-n'-nitro-n-nitrosoguanidine
- n-pentyl-n'-nitro-n-nitrosoguanidine
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CAS Number(s) |
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InChIKey |
OKMNBMCHWAWZBL-UHFFFAOYSA-N |
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Links |
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Elements |
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