SpectraBase Compound ID | 7582f180UWK |
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InChI | InChI=1S/C6H5N3O3/c7-2-1-3(10)4-5(6(2)11)9-12-8-4/h1,10-11H,7H2 |
InChIKey | NBPJVAUNIQIFHG-UHFFFAOYSA-N |
Mol Weight | 167.12 g/mol |
Molecular Formula | C6H5N3O3 |
Exact Mass | 167.033091 g/mol |
SpectraBase Spectrum ID | KHoSSKqrtPc |
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Name | 5-Amino-2,1,3-benzoxadiazole-4,7-diol |
CAS Registry Number | 208122-47-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3O3 |
InChI | InChI=1S/C6H5N3O3/c7-2-1-3(10)4-5(6(2)11)9-12-8-4/h1,10-11H,7H2 |
InChIKey | NBPJVAUNIQIFHG-UHFFFAOYSA-N |
Molecular Weight | 167.124 g/mol |
SMILES | Oc1cc(c(c2c1non2)O)N |
SPLASH | splash10-0uki-9100000000-821f331eda456a9ce430 |
Synonyms | 5-Aminobenzofurazan-4,7-diol |
Wiley ID | 1467252 |