| SpectraBase Spectrum ID |
2fs6CrZNbBf |
| Name |
3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O3 |
| InChI |
InChI=1S/C14H10ClN3O3/c15-12-4-2-1-3-9(12)8-21-14-11-7-10(18(19)20)5-6-13(11)16-17-14/h1-7H,8H2,(H,16,17) |
| InChIKey |
XCLCSCQDRUGXPR-UHFFFAOYSA-N |
| Molecular Weight |
303.705 g/mol |
| SMILES |
[nH]1nc(c2c1ccc(c2)N(=O)=O)OCc1c(Cl)cccc1 |
| SPLASH |
splash10-004i-0900000000-107d20c67c4e3d7b0168 |
| Source of Spectrum |
U-1996-690-15 |
| Wiley ID |
768273 |
![3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole](/api/spectrum/2fs6CrZNbBf/structure.png?h=300&w=458 "3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole")
