| SpectraBase Spectrum ID |
5wQ0YIIQIw6 |
| Name |
1-(2-Chlorobenzyl)-5-nitro-indazolin-3-one |
| 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)8-17-13-6-5-10(18(20)21)7-11(13)14(19)16-17/h1-7H,8H2,(H,16,19) |
| InChIKey |
BEJVFLFTKMAJCM-UHFFFAOYSA-N |
| Molecular Weight |
303.705 g/mol |
| SMILES |
Oc1n[n](c2c1cc(N(=O)=O)cc2)Cc1c(Cl)cccc1 |
| SPLASH |
splash10-004i-0923000000-c3f45a7a1fedeca50bed |
| Source of Spectrum |
U-1996-688-5 |
| Synonyms |
1-[(2-chlorophenyl)methyl]-5-nitro-2H-indazol-3-one |
| Wiley ID |
768278 |
