SpectraBase Compound ID | Ir4F0IjBYeq |
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InChI | InChI=1S/C8H8N4O/c1-6(13)10-7-2-4-8(5-3-7)11-12-9/h2-5H,1H3,(H,10,13) |
InChIKey | STBMXWORHXFHES-UHFFFAOYSA-N |
Mol Weight | 176.18 g/mol |
Molecular Formula | C8H8N4O |
Exact Mass | 176.069811 g/mol |
SpectraBase Spectrum ID | HLVCxjf6Lsq |
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Name | N-(4-azidophenyl)acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N4O |
InChI | InChI=1S/C8H8N4O/c1-6(13)10-7-2-4-8(5-3-7)11-12-9/h2-5H,1H3,(H,10,13) |
InChIKey | STBMXWORHXFHES-UHFFFAOYSA-N |
Molecular Weight | 176.179 g/mol |
SMILES | N(c1ccc(cc1)N=[N+]=[N-])C(=O)C |
SPLASH | splash10-0a4l-5900000000-c7d4c810d47edfea13d1 |
Source of Spectrum | KC-0-974-0 |
Synonyms | N-(4-azidophenyl)ethanamide |
Wiley ID | 822342 |