| SpectraBase Spectrum ID |
6CPEtdXDZJl |
| Name |
7,8,9,10-Tetrahydro-2,6,11-trioxa-1,3-diaza-cycloocta[e]indene 1-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O4 |
| InChI |
InChI=1S/C10H10N2O4/c13-12-9-7(11-16-12)3-4-8-10(9)15-6-2-1-5-14-8/h3-4H,1-2,5-6H2 |
| InChIKey |
NGPVTFDFSDBNRW-UHFFFAOYSA-N |
| Molecular Weight |
222.200 g/mol |
| SMILES |
c12[n+](onc1ccc1c2OCCCCO1)[O-] |
| SPLASH |
splash10-00di-1090000000-226c1b5e1ae8d5f0d720 |
| Source of Spectrum |
O-32-1133-4 |
| Synonyms |
1,2-Butylidene-benzo[3,4-c]furoxane
1,2-Butylidenedioxy-benzo[3,4-c]furazane-N(4)-oxide
1,6,12-Trioxa-11,13-diazatricyclo[7.6.0(7,15).0(9,13]pentadeca-8,10,13,15-tetraene
7,8,9,10-tetrahydro[1,4]dioxocino[2,3-e][2,1,3]benzoxadiazole 1-oxide |
| Wiley ID |
1221869 |
![7,8,9,10-Tetrahydro-2,6,11-trioxa-1,3-diaza-cycloocta[e]indene 1-oxide](/api/spectrum/6CPEtdXDZJl/structure.png?h=300&w=458 "7,8,9,10-Tetrahydro-2,6,11-trioxa-1,3-diaza-cycloocta[e]indene 1-oxide")
