Formula |
C4H9N5O3 |
IUPAC Name |
2-nitro-1-nitroso-1-propyl-guanidine |
Molecular Mass |
175.146 g·mol−1 |
Heat of Formation |
45.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.42 ± 1.08 D |
Volume |
194.93 Å 3 |
Surface Area |
195.65 Å 2 |
HOMO Energy |
-10.65 ± 0.55 eV |
LUMO Energy |
-1.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-nitro-1-nitroso-1-propylguanidine
- [[amino-(nitroso-propyl-amino)methylene]amino]-hydroxy-keto-ammonium
- [[amino-(nitroso-propyl-amino)methylene]amino]-hydroxy-oxo-ammonium
- [[amino-(nitroso-propyl-amino)methylidene]amino]-hydroxy-oxo-azanium
- [[amino-(nitroso-propylamino)methylene]amino]-hydroxy-oxoammonium
- [[amino-(nitroso-propylamino)methylidene]amino]-hydroxy-oxoazanium
- guanidine, 3-nitro-1-nitroso-1-propyl-
- guanidine, n'-nitro-n-nitroso-n-propyl-
- guanidine, n'-nitro-n-nitroso-n-propyl- (9ci)
- n'-nitro-n-nitroso-n-propylguanidine
- n-nitroso-n'-nitro-n-propylguanidine
- n-propyl-n'-nitro-n-nitrosoguanidine
- propyl-n'-nitro-n-nitrosoguanidine
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CAS Number(s) |
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InChIKey |
PVVCHFOAZOVDRK-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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