| SpectraBase Spectrum ID |
FEeUufsZ3XB |
| Name |
N-(6-Nitro-2-phenyl-benzofuran-4-yl)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O4 |
| InChI |
InChI=1S/C16H12N2O4/c1-10(19)17-14-7-12(18(20)21)8-16-13(14)9-15(22-16)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19) |
| InChIKey |
VOXJPCBBPAGANF-UHFFFAOYSA-N |
| Molecular Weight |
296.282 g/mol |
| SMILES |
N(c1c2c(oc(c2)-c2ccccc2)cc(N(=O)=O)c1)C(=O)C |
| SPLASH |
splash10-0zfv-4490000000-0c6de20b1b563849f7c1 |
| Synonyms |
N-(6-Nitro-2-phenyl-1-benzofuran-4-yl)acetamide
N-(6-nitro-2-phenyl-1-benzofuran-4-yl)ethanamide
N-(6-nitro-2-phenyl-4-benzofuranyl)acetamide |
| Wiley ID |
1463327 |
