Imidazole-1-acetamide, 5-ethyl-N-methyl-2-nitro-
Basic information
- CAS
23571-58-6- Standard SMILES
CCc1cnc([N+](=O)[O-])n1CC(=O)NC- InChIKey
FCVKJABRPBJPHG-UHFFFAOYSA-N- Molecular formula
- C8H12N4O3
- Average molar mass
- 212.21 g/mol
- Monoisotopic mass
- 212.09094026
Names & identifiers
- Preferred name
- Imidazole-1-acetamide, 5-ethyl-N-methyl-2-nitro-
- IUPAC
- 2-(5-ethyl-2-nitroimidazol-1-yl)-N-methylacetamide
- English name
- 5-Ethyl-N-methyl-2-nitro-1H-imidazole-1-acetamide
- Molecular formula
- C8H12N4O3
- Molecular weight
- 212.21
Names & synonyms
23571-58-6Imidazole-1-acetamide, 5-ethyl-N-methyl-2-nitro-5-Ethyl-N-methyl-2-nitroimidazole-1-acetamideDTXSID10178209RefChem:348884DTXCID901007002-(5-ethyl-2-nitro-1H-imidazol-1-yl)-N-methylacetamide5-Ethyl-N-methyl-2-nitro-1H-imidazole-1-acetamide
Database identifiers
- CAS
23571-58-6- PubChem CID
- 90185
- DTXSID
DTXSID10178209- Nikkaji
- J49.308B
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 253
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Compound notes
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