Identification
| Name |
Propenidazole |
| Synonyms |
Ethyl (2E)-2-[(1-Methyl-5-Nitro-Imidazol-2-Yl)Methylene]-3-Oxo-Butanoate; (2E)-2-[(1-Methyl-5-Nitro-2-Imidazolyl)Methylene]-3-Oxobutanoic Acid Ethyl Ester; (E)-2-Acetyl-3-(1-Methyl-5-Nitro-Imidazol-2-Yl)Acrylic Acid Ethyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H13N3O5 |
| Molecular Weight |
267.24 |
| CAS Registry Number |
76448-31-2 |
| SMILES |
C1=C([N](C(=N1)\C=C(\C(OCC)=O)C(C)=O)C)[N+](=O)[O-] |
| InChI |
1S/C11H13N3O5/c1-4-19-11(16)8(7(2)15)5-9-12-6-10(13(9)3)14(17)18/h5-6H,4H2,1-3H3/b8-5+ |
| InChIKey |
GCHKUUOPYMFGEY-VMPITWQZSA-N |
|