![7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide](/api/spectrum/Fzh24Ap3nhM/structure.png?h=300&w=458 "7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide")
| SpectraBase Compound ID | 7aMICQUw13w |
|---|---|
| InChI | InChI=1S/C11H12N2O4/c14-13-9-7-11-10(6-8(9)12-17-13)15-4-2-1-3-5-16-11/h6-7H,1-5H2 |
| InChIKey | RBBINSJADLPAMU-UHFFFAOYSA-N |
| Mol Weight | 236.23 g/mol |
| Molecular Formula | C11H12N2O4 |
| Exact Mass | 236.079707 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fzh24Ap3nhM |
|---|---|
| Name | 7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O4 |
| InChI | InChI=1S/C11H12N2O4/c14-13-9-7-11-10(6-8(9)12-17-13)15-4-2-1-3-5-16-11/h6-7H,1-5H2 |
| InChIKey | RBBINSJADLPAMU-UHFFFAOYSA-N |
| Molecular Weight | 236.227 g/mol |
| SMILES | c12[n+](onc2cc2c(c1)OCCCCCO2)[O-] |
| SPLASH | splash10-000i-0090000000-1d0675b58b575300e27c |
| Source of Spectrum | O-32-1133-3 |
| Synonyms | 7,8,9,10-Tetrahydro-6H-2,5,11-trioxa-1,3-diaza-cyclonona[f]indene 1-oxide 1,2-Pentylidene-benzo[4,5-c]furoxane 1,2-Pentylidenedioxy-benzo[4,5-c]furazane-N(4)-oxide Dioxoninobenzofuroxan 1,7,12-Trioxa-11,13-diazatricyclo[7.7.0(8,16).0(10,14]hexadeca-8,10,13,15-tetraene-13-oxide 7,8,9,10-Tetrahydri-6H-[1,4]dioxonino-2,1,3-benzoxadiazole-N(1)-oxide 7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f](2,1,3)-benzoxadiazole-N(1)-oxide 7,8,9,10-Tetrahydro-6H-[1,4]dioxonino[2,3-f]-(2,1,3)-benzofuroxan 7,8,9,10-tetrahydro-6H-[1,4]dioxonino[2,3-f][2,1,3]benzoxadiazole 1-oxide |
| Wiley ID | 1237746 |