| SpectraBase Spectrum ID |
AQ5LpoRODlX |
| Name |
4-(1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7N5O |
| InChI |
InChI=1S/C9H7N5O/c10-8-7(13-15-14-8)9-11-5-3-1-2-4-6(5)12-9/h1-4H,(H2,10,14)(H,11,12) |
| InChIKey |
QEPDSNAEMKSMGN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2015.02.051 |
| Molecular Weight |
201.189 g/mol |
| SMILES |
[nH]1c(-c2nonc2N)nc2ccccc12 |
| SPLASH |
splash10-0006-3910000000-e9afd32a4bcd47f8d02f |
| Source of Spectrum |
EMC-94-247-9a |
| Synonyms |
4-(1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine
3-Amino-4-(1H-benzimidazol-2-yl)-furazan
4-(1H-benzoimidazol-2-yl)-furazan-3-ylamine
4-(1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine |
| Wiley ID |
1757594 |
