| SpectraBase Spectrum ID |
CqiuATEgnob |
| Name |
3-[(2-bromo-4-nitro-phenylimino)-methyl]-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9BrN2O4 |
| InChI |
InChI=1S/C13H9BrN2O4/c14-10-6-9(16(19)20)4-5-11(10)15-7-8-2-1-3-12(17)13(8)18/h1-7,17-18H/b15-7+ |
| InChIKey |
JHWINOUVXPYITF-VIZOYTHASA-N |
| Molecular Weight |
337.129 g/mol |
| SMILES |
Oc1c(cccc1O)\C=N\c1ccc(cc1Br)N(=O)=O |
| SPLASH |
splash10-01p9-9753000000-9014635c0acfaa2b8323 |
| Synonyms |
3-{(E)-[(2-bromo-4-nitrophenyl)imino]methyl}-1,2-benzenediol
3-{[(2-bromo-4-nitrophenyl)imino]methyl}-1,2-benzenediol |
| Wiley ID |
1450929 |
![3-[(2-bromo-4-nitro-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/CqiuATEgnob/structure.png?h=300&w=458 "3-[(2-bromo-4-nitro-phenylimino)-methyl]-benzene-1,2-diol")
