SpectraBase Spectrum ID |
5diZWwrgXOI |
Name |
2-(1-benzotriazolyl)-N-(4-nitro-1-pyrazolyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9N7O3 |
InChI |
InChI=1S/C11H9N7O3/c19-11(14-17-6-8(5-12-17)18(20)21)7-16-10-4-2-1-3-9(10)13-15-16/h1-6H,7H2,(H,14,19) |
InChIKey |
SSKIALVKYRPAKP-UHFFFAOYSA-N |
Molecular Weight |
287.239 g/mol |
SMILES |
N(C(=O)C[n]1nnc2ccccc12)[n]1cc(cn1)N(=O)=O |
SPLASH |
splash10-0fb9-9600000000-6b6e7b2e71c098068bb9 |
Synonyms |
2-(benzotriazol-1-yl)-N-(4-nitropyrazol-1-yl)acetamide
2-(benzotriazol-1-yl)-N-(4-nitropyrazol-1-yl)ethanamide |
Wiley ID |
1511134 |