| SpectraBase Spectrum ID |
JU0OjEFanjc |
| Name |
8,9,10,11-Tetrahydro-7H-2,6,12-trioxa-1,3-diaza-cyclonona[e]indene 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/c14-13-10-8(12-17-13)4-5-9-11(10)16-7-3-1-2-6-15-9/h4-5H,1-3,6-7H2 |
| InChIKey |
DTOUJHOPELHTQQ-UHFFFAOYSA-N |
| Molecular Weight |
236.227 g/mol |
| SMILES |
c12[n+](onc1ccc1c2OCCCCCO1)[O-] |
| SPLASH |
splash10-000i-2090000000-c362adb765aa7505e195 |
| Source of Spectrum |
O-32-1133-4 |
| Synonyms |
1,2-Pentylidene-benzo[3,4-c]furoxane
1,2-Pentylidenedioxy-benzo[3,4-c]furazane-N(4)-oxide
1,7,13-Trioxa-12,14-diazatricyclo[7.7.0(8,16).0(10,14]hexadeca-9,11,14,16-tetraene-oxide
8,9,10,11-tetrahydro-7H-[1,4]dioxonino[2,3-e][2,1,3]benzoxadiazole 1-oxide |
| Wiley ID |
1237745 |
![8,9,10,11-Tetrahydro-7H-2,6,12-trioxa-1,3-diaza-cyclonona[e]indene 1-oxide](/api/spectrum/JU0OjEFanjc/structure.png?h=300&w=458 "8,9,10,11-Tetrahydro-7H-2,6,12-trioxa-1,3-diaza-cyclonona[e]indene 1-oxide")
