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Name | 1-Methyl-4-Nitro-1H-Imidazole-5-Carbonitrile |
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Synonyms | 3-Methyl-5-Nitro-Imidazole-4-Carbonitrile; 3-Methyl-5-Nitro-4-Imidazolecarbonitrile; Zinc01581333 |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4O2 |
Molecular Weight | 152.11 |
CAS Registry Number | 40648-96-2 |
SMILES | C1=NC(=C([N]1C)C#N)[N+]([O-])=O |
InChI | 1S/C5H4N4O2/c1-8-3-7-5(9(10)11)4(8)2-6/h3H,1H3 |
InChIKey | LXXDMPXVEZYDCI-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-Nitro-1H-Imidazole-5-Carbonitrile |