![8,9-Dihydro-7H-2,6,10-trioxa-1,3-diaza-cyclohepta[e]indene 1-oxide](/api/spectrum/5nFnCZxTwRK/structure.png?h=300&w=458 "8,9-Dihydro-7H-2,6,10-trioxa-1,3-diaza-cyclohepta[e]indene 1-oxide")
| SpectraBase Compound ID | 82gi36plSWb |
|---|---|
| InChI | InChI=1S/C9H8N2O4/c12-11-8-6(10-15-11)2-3-7-9(8)14-5-1-4-13-7/h2-3H,1,4-5H2 |
| InChIKey | RDIBQVKKLURVKS-UHFFFAOYSA-N |
| Mol Weight | 208.17 g/mol |
| Molecular Formula | C9H8N2O4 |
| Exact Mass | 208.048407 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5nFnCZxTwRK |
|---|---|
| Name | 8,9-Dihydro-7H-2,6,10-trioxa-1,3-diaza-cyclohepta[e]indene 1-oxide |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O4 |
| InChI | InChI=1S/C9H8N2O4/c12-11-8-6(10-15-11)2-3-7-9(8)14-5-1-4-13-7/h2-3H,1,4-5H2 |
| InChIKey | RDIBQVKKLURVKS-UHFFFAOYSA-N |
| Molecular Weight | 208.173 g/mol |
| SMILES | c12[n+](onc1ccc1c2OCCCO1)[O-] |
| SPLASH | splash10-0a4i-3090000000-9d167c9f9e55eb8e2355 |
| Source of Spectrum | O-32-1133-4 |
| Synonyms | 1,2-Propylidene-benzo[3,4-c]furoxane 1,2-Propylidenedioxy-benzo[3,4-c]furazane-N(4)-oxide 1,5,11-Trioxa-10,12-diazatricyclo[7.5.0(6,14).0(10,14]tetradeca-7,9,12,14-tetraene-oxide 8,9-dihydro-7H-[1,4]dioxepino[2,3-e][2,1,3]benzoxadiazole 1-oxide 1-oxidanidyl-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][2,1,3]benzoxadiazol-1-ium |
| Wiley ID | 1206286 |