Identification
Name |
2-(2,1,3-Benzoxadiazol-5-yloxy)-N'-hydroxyethanimidamide |
Synonyms |
2-(2,1,3-BENZOXADIAZOL-5-YLOXY)-N'-HYDROXYETHANIMIDAMIDE; 2-(2,1,3-BENZOXADIAZOL-5-YLOXY)-N-HYDROXYETHANIMIDAMIDE; 2-benzo[c]1,2,5-oxadiazol-5-yloxy-1-(hydroxyimino)ethylamine |
|
Molecular Structure |
 |
Molecular Formula |
C8H8N4O3 |
Molecular Weight |
208.17 |
CAS Registry Number |
690632-81-6 |
SMILES |
n1onc2cc(OCC(=NO)N)ccc12 |
InChI |
1S/C8H8N4O3/c9-8(10-13)4-14-5-1-2-6-7(3-5)12-15-11-6/h1-3,13H,4H2,(H2,9,10) |
InChIKey |
LXLDEOOZYWLZAU-UHFFFAOYSA-N |
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