| SpectraBase Spectrum ID |
BAFLvxstmZu |
| Name |
Spiro[cyclopentane-1,2'(1'H)-quinoxaline], 3'-methoxy-6',8'-dinitro- |
| CAS Registry Number |
130138-25-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O5 |
| InChI |
InChI=1S/C13H14N4O5/c1-22-12-13(4-2-3-5-13)15-11-9(14-12)6-8(16(18)19)7-10(11)17(20)21/h6-7,15H,2-5H2,1H3 |
| InChIKey |
DDZPOWZSUZVZAD-UHFFFAOYSA-N |
| Molecular Weight |
306.278 g/mol |
| SMILES |
N1C2(C(=Nc3cc(cc(c13)N(=O)=O)N(=O)=O)OC)CCCC2 |
| SPLASH |
splash10-0a4i-9300000000-64a04af2edaa1b9d8205 |
| Source of Spectrum |
H-73-971-14 |
| Synonyms |
3',4'-Dihydro-2'-methoxy-5',7'-dinitrospiro[cyclopentane-1,3'-quinoxaline]
3'-methoxy-6',8'-dinitro-1'H-spiro[cyclopentane-1,2'-quinoxaline] |
| Wiley ID |
1307722 |
![Spiro[cyclopentane-1,2'(1'H)-quinoxaline], 3'-methoxy-6',8'-dinitro-](/api/spectrum/BAFLvxstmZu/structure.png?h=300&w=458 "Spiro[cyclopentane-1,2'(1'H)-quinoxaline], 3'-methoxy-6',8'-dinitro-")
