| SpectraBase Spectrum ID |
G48f2uNb9Zo |
| Name |
2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.081103850 u |
| Formula |
C11H11N5O4 |
| InChI |
InChI=1S/C11H11N5O4/c12-10-11(16-20-15-10)19-6-9(18)14-13-5-7-2-1-3-8(17)4-7/h1-5,17H,6H2,(H2,12,15)(H,14,18)/b13-5+ |
| InChIKey |
LUHTZHYQMVRYQD-WLRTZDKTSA-N |
| Molecular Weight |
277.240 g/mol |
| SMILES |
NC=1C(OCC(N\N=C\C2=CC(=CC=C2)O)=O)=NON1 |
![2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide](/api/spectrum/G48f2uNb9Zo/structure.png?h=300&w=458 "2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide")
