| SpectraBase Spectrum ID |
Ku1D0KbtcmU |
| Name |
3(4)-Methyl-4(3)-(5-amino-1,3,4-oxadiazol-2-yl)furoxan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H5N5O3 |
| InChI |
InChI=1S/C5H5N5O3/c1-2-3(9-13-10(2)11)4-7-8-5(6)12-4/h1H3,(H2,6,8) |
| InChIKey |
XSIKJHCCGQKMJB-UHFFFAOYSA-N |
| Molecular Weight |
183.127 g/mol |
| SMILES |
Nc1oc(-c2c([n+](on2)[O-])C)nn1 |
| SPLASH |
splash10-00c0-5900000000-f091b2bf011b3c4d4144 |
| Source of Spectrum |
Y-50-138-4a |
| Synonyms |
3(4)-R-Methyl-4(3)-(5-amino-1,3,4-oxadiazol-2-yl)furoxans
4-(5-amino-1,3,4-oxadiazol-2-yl)-3-methyl-1,2,5-oxadiazole 2-oxide
5-(4-Methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3,4-oxadiazol-2-amine
5-(4-Methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3,4-oxadiazol-2-amine |
| Wiley ID |
1736393 |
