| SpectraBase Spectrum ID |
516iLG5mA9g |
| Name |
4-Nitro-1'-phenyl-1H,1'H-[3,4']bipyrazolyl |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5O2 |
| InChI |
InChI=1S/C12H9N5O2/c18-17(19)11-7-13-15-12(11)9-6-14-16(8-9)10-4-2-1-3-5-10/h1-8H,(H,13,15) |
| InChIKey |
QIFAFTSUOHGVQZ-UHFFFAOYSA-N |
| Molecular Weight |
255.237 g/mol |
| SMILES |
[nH]1nc(c(c1)N(=O)=O)-c1c[n](-c2ccccc2)nc1 |
| SPLASH |
splash10-0a6r-9440000000-fe343262ad1d89fd6adb |
| Synonyms |
4-(4-nitro-1H-pyrazol-5-yl)-1-phenyl-pyrazole |
| Wiley ID |
1463760 |
![4-Nitro-1'-phenyl-1H,1'H-[3,4']bipyrazolyl](/api/spectrum/516iLG5mA9g/structure.png?h=300&w=458 "4-Nitro-1'-phenyl-1H,1'H-[3,4']bipyrazolyl")
