![[1,4]Dioxocino[2,3-e]-2,1,3-benzoxadiazole, 7,8,9,10-tetrahydro-](/api/spectrum/BLqCpSeUrjj/structure.png?h=300&w=458 "[1,4]Dioxocino[2,3-e]-2,1,3-benzoxadiazole, 7,8,9,10-tetrahydro-")
| SpectraBase Compound ID | Hiomtywbo3b |
|---|---|
| InChI | InChI=1S/C10H10N2O3/c1-2-6-14-10-8(13-5-1)4-3-7-9(10)12-15-11-7/h3-4H,1-2,5-6H2 |
| InChIKey | WXWXQAJCLXTLNN-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C10H10N2O3 |
| Exact Mass | 206.069142 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BLqCpSeUrjj |
|---|---|
| Name | [1,4]Dioxocino[2,3-e]-2,1,3-benzoxadiazole, 7,8,9,10-tetrahydro- |
| Alternate Name(s) | 1,6,12-Trioxa-11,13-diazatricyclo[7.6.0(7,15).0(9,13]pentadeca-8,10,13,15-tetraene 1,2-Butylidenedioxy-benzo[3,4-c]furazane 7,8,9,10-tetrahydro[1,4]dioxocino[2,3-e][2,1,3]benzoxadiazole [1,4]dioxocino[2,3-e]-5,6,7,8-tetrahydro-2,1,3-benzoxadiazole |
| CAS Registry Number | 127704-81-8 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O3 |
| InChI | InChI=1S/C10H10N2O3/c1-2-6-14-10-8(13-5-1)4-3-7-9(10)12-15-11-7/h3-4H,1-2,5-6H2 |
| InChIKey | WXWXQAJCLXTLNN-UHFFFAOYSA-N |
| Molecular Weight | 206.201 g/mol |
| SMILES | c12c3c(OCCCCO3)ccc1non2 |
| SPLASH | splash10-0a4i-1090000000-62414b9608477b0c189a |
| Source of Spectrum | O-32-1133-2 |
| Wiley ID | 1204069 |