| SpectraBase Spectrum ID |
5moJOLQtkpx |
| Name |
3-(2-aminophenyl)-1,2,4-oxadiazol-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3O2 |
| InChI |
InChI=1S/C8H7N3O2/c9-6-4-2-1-3-5(6)7-10-8(12)13-11-7/h1-4H,9H2,(H,10,11,12) |
| InChIKey |
OOYKFDMYANYAMD-UHFFFAOYSA-N |
| Molecular Weight |
177.163 g/mol |
| SMILES |
N1C(ON=C1c1c(cccc1)N)=O |
| SPLASH |
splash10-0fr6-9300000000-0e45b8ba030d4f9a2aff |
| Source of Spectrum |
D8-328-401-12 |
| Synonyms |
3-(2-aminophenyl)-2H-1,2,4-oxadiazol-5-one |
| Wiley ID |
1515896 |
