SpectraBase Compound ID | GO0tZj5Qky3 |
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InChI | InChI=1S/C7H6N4O2/c12-5-3-1-2-4(6(5)13)7-8-10-11-9-7/h1-3,12-13H,(H,8,9,10,11) |
InChIKey | PWSAAUPSVDHUCC-UHFFFAOYSA-N |
Mol Weight | 178.15 g/mol |
Molecular Formula | C7H6N4O2 |
Exact Mass | 178.049075 g/mol |
SpectraBase Spectrum ID | 6Ct4KephG9E |
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Name | 1,2-Benzenediol, 3-(1H-1,2,3,4-tetrazol-5-yl)- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N4O2 |
InChI | InChI=1S/C7H6N4O2/c12-5-3-1-2-4(6(5)13)7-8-10-11-9-7/h1-3,12-13H,(H,8,9,10,11) |
InChIKey | PWSAAUPSVDHUCC-UHFFFAOYSA-N |
Molecular Weight | 178.151 g/mol |
SMILES | [nH]1nnnc1-c1cccc(c1O)O |
SPLASH | splash10-0udr-9100000000-e61e70a14944e08da806 |
Source of Spectrum | IY-2-4928-5 |
Wiley ID | 1657268 |