Identification
Name |
2,3-Dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-1H-benzimidazole-1-ethanimidamide |
Synonyms |
N'-Hydroxy-2-(3-Methyl-2-Oxo-Benzimidazol-1-Yl)Propanamidine; N'-Hydroxy-2-(3-Methyl-2-Oxo-1-Benzimidazolyl)Propanamidine; N'-Hydroxy-2-(2-Keto-3-Methyl-Benzimidazol-1-Yl)Propionamidine |
|
Molecular Structure |
 |
Molecular Formula |
C11H14N4O2 |
Molecular Weight |
234.26 |
CAS Registry Number |
85475-55-4 |
SMILES |
C2=C1N(C(=O)N(C1=CC=C2)C)C(/C(=N/O)N)C |
InChI |
1S/C11H14N4O2/c1-7(10(12)13-17)15-9-6-4-3-5-8(9)14(2)11(15)16/h3-7,17H,1-2H3,(H2,12,13) |
InChIKey |
HAHGHPPXKUEBCP-UHFFFAOYSA-N |
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