SpectraBase Spectrum ID |
9IfvpVHG87h |
Name |
1,2-bis[(1',2',4'-Oxadiazol-3'-yl)-ethene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H4N4O4 |
InChI |
InChI=1S/C6H4N4O4/c11-5-7-3(9-13-5)1-2-4-8-6(12)14-10-4/h1-2H,(H,7,9,11)(H,8,10,12)/b2-1+ |
InChIKey |
NGBAYKKWENNDFK-OWOJBTEDSA-N |
Molecular Weight |
196.122 g/mol |
SMILES |
N1C(\C=C\C=2NC(ON2)=O)=NOC1=O |
SPLASH |
splash10-00kb-1900000000-1bc5f72fef26e0572c5c |
Source of Spectrum |
D8-331-378-4 |
Synonyms |
3-[(E)-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)ethenyl]-2H-1,2,4-oxadiazol-5-one
3-[(E)-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)vinyl]-2H-1,2,4-oxadiazol-5-one
3-[(E)-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethenyl]-2H-1,2,4-oxadiazol-5-one |
Wiley ID |
1550633 |