Formula |
C2H5N5O3 |
IUPAC Name |
1-methyl-2-nitro-1-nitroso-guanidine |
Molecular Mass |
147.093 g·mol−1 |
Heat of Formation |
95.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.45 ± 1.08 D |
Volume |
149.97 Å 3 |
Surface Area |
159.5 Å 2 |
HOMO Energy |
-10.73 ± 0.55 eV |
LUMO Energy |
1.52 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-methyl-1-nitroso-3-nitroguanidine
- 1-methyl-2-nitro-1-nitrosoguanidine
- 1-methyl-3-nitro-1-nitroso-guanidine
- 1-methyl-3-nitro-1-nitrosoguanidine
- 1-nitroso-3-nitro-1-methylguanidine
- 2-(dihydroxyamino)-1-methyl-1-nitroso-guanidine
- 2-(dihydroxyamino)-1-methyl-1-nitrosoguanidine
- [[amino-(methyl-nitroso-amino)methylene]amino]-hydroxy-keto-ammonium
- [[amino-(methyl-nitroso-amino)methylene]amino]-hydroxy-oxo-ammonium
- [[amino-(methyl-nitroso-amino)methylidene]amino]-hydroxy-oxo-azanium
- [[amino-(methyl-nitrosoamino)methylene]amino]-hydroxy-oxoammonium
- [[amino-(methyl-nitrosoamino)methylidene]amino]-hydroxy-oxoazanium
- diazomethane precursor
- guanidine, 1-methyl-3-nitro-1-nitroso-
- guanidine, n-methyl-n'-nitro-n-nitroso-
- mnng
- n'-nitro-n-nitroso-n-methylguanidine
- n-methyl-n′-nitro-n-nitrosoguanidine
- n-methyl-n'-nitro-n-nitrosoguanidine
- n-methyl-n'-nitro-n-nitrosoquanidine
- n-methyl-n-nitroso-n'-nitroguanidine
- n-methyl-n-nitrosonitroguanidin
- n-nitroso-n'-nitro-n-methylguanidine
- n-nitroso-n-methyl-n'-nitroguanidine
- n-nitroso-n-methylnitroguanidine
- na0473
- nitrosoguanidine [na0473] [explosive 1.1a]
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CAS Number(s) |
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InChIKey |
VZUNGTLZRAYYDE-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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