Identification
| Name |
Methyl (4-Methyl-2-Nitrophenoxy)Methyl Cyanocarbonodithioimidate |
| Synonyms |
cyanocarbonimidodithioate; Methyl [(4-methyl-2-nitrophenoxy)methyl]; Methyl [(4-methyl-2-nitrophenoxy)methyl]cyanocarbonimidodithioate |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H11N3O3S2 |
| Molecular Weight |
297.35 |
| CAS Registry Number |
494763-18-7 |
| SMILES |
[O-][N+](=O)c1cc(ccc1OCS\C(=N\C#N)SC)C |
| InChI |
1S/C11H11N3O3S2/c1-8-3-4-10(9(5-8)14(15)16)17-7-19-11(18-2)13-6-12/h3-5H,7H2,1-2H3/b13-11+ |
| InChIKey |
FQNNFTYYSQUPOA-ACCUITESSA-N |
|