SpectraBase Compound ID | DflpLMiN9DF |
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InChI | InChI=1S/C8H4N4O/c1-2-4-6-5(3-1)9-7-8(10-6)12-13-11-7/h1-4H |
InChIKey | CLCIKZHWPQMVOV-UHFFFAOYSA-N |
Mol Weight | 172.15 g/mol |
Molecular Formula | C8H4N4O |
Exact Mass | 172.038511 g/mol |
SpectraBase Spectrum ID | K2TAZ6Ohs |
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Name | Furazano[3,4-b]quinoxaline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H4N4O |
InChI | InChI=1S/C8H4N4O/c1-2-4-6-5(3-1)9-7-8(10-6)12-13-11-7/h1-4H |
InChIKey | CLCIKZHWPQMVOV-UHFFFAOYSA-N |
Molecular Weight | 172.147 g/mol |
SMILES | c12c(nc3c(n2)cccc3)non1 |
SPLASH | splash10-0006-6900000000-ea825926393094b5ed3f |
Source of Spectrum | SO-0-639-4 |
Synonyms | [1,2,5]oxadiazolo[3,4-b]quinoxaline |
Wiley ID | 1537628 |