| SpectraBase Spectrum ID |
8JHt7YxIBrU |
| Name |
N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N6O4 |
| InChI |
InChI=1S/C17H12N6O4/c24-17(9-22-10-18-20-21-22)19-14-6-12(23(25)26)7-16-13(14)8-15(27-16)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,24) |
| InChIKey |
UEHIBTDOEZSAOB-UHFFFAOYSA-N |
| Molecular Weight |
364.321 g/mol |
| SMILES |
N(C(C[n]1nnnc1)=O)c1c2c(oc(c2)-c2ccccc2)cc(N(=O)=O)c1 |
| SPLASH |
splash10-0a4i-9740000000-a8d513329f590b062faa |
| Synonyms |
N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(tetrazol-1-yl)acetamide
N-(6-nitro-2-phenyl-4-benzofuranyl)-2-(1-tetrazolyl)acetamide |
| Wiley ID |
1451253 |
