| SpectraBase Spectrum ID |
6kT80RekqZB |
| Name |
9-Methoxy-8-nitroacenaphtheno[1,2-b]quinoxaline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11N3O3 |
| InChI |
InChI=1S/C19H11N3O3/c1-25-14-9-8-13-18(19(14)22(23)24)21-17-12-7-3-5-10-4-2-6-11(15(10)12)16(17)20-13/h2-9H,1H3 |
| InChIKey |
YBPIMVUFWOWWTD-UHFFFAOYSA-N |
| Molecular Weight |
329.315 g/mol |
| SMILES |
c-12c(nc3c(n2)c(N(=O)=O)c(OC)cc3)-c2cccc3c2c1ccc3 |
| SPLASH |
splash10-0fb9-0089000000-6010aad4dafa7d52411c |
| Source of Spectrum |
SB-46-1112-10 |
| Synonyms |
9-Methoxy-8-nitroacenaphtho[1,2-b]quinoxaline
Methyl 8-nitroacenaphtho[1,2-b]quinoxalin-9-yl ether |
| Wiley ID |
810319 |
![9-Methoxy-8-nitroacenaphtheno[1,2-b]quinoxaline](/api/spectrum/6kT80RekqZB/structure.png?h=300&w=458 "9-Methoxy-8-nitroacenaphtheno[1,2-b]quinoxaline")
