| SpectraBase Spectrum ID |
AgLbU5cPz8m |
| Name |
2-[(4-amino-furazan-3-ylimino)-methyl]-4,6-diiodo-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6I2N4O2 |
| InChI |
InChI=1S/C9H6I2N4O2/c10-5-1-4(7(16)6(11)2-5)3-13-9-8(12)14-17-15-9/h1-3,16H,(H2,12,14)/b13-3+ |
| InChIKey |
QOUJRNMCOAYZBG-QLKAYGNNSA-N |
| Molecular Weight |
455.982 g/mol |
| SMILES |
Nc1c(\N=C\c2cc(cc(c2O)I)I)non1 |
| SPLASH |
splash10-116r-9320100000-164962e1410d5fff2ea6 |
| Synonyms |
2-{(E)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]methyl}-4,6-diiodophenol
2-{[(4-amino-1,2,5-oxadiazol-3-yl)imino]methyl}-4,6-diiodophenol |
| Wiley ID |
1450906 |
![2-[(4-amino-furazan-3-ylimino)-methyl]-4,6-diiodo-phenol](/api/spectrum/AgLbU5cPz8m/structure.png?h=300&w=458 "2-[(4-amino-furazan-3-ylimino)-methyl]-4,6-diiodo-phenol")
