| SpectraBase Spectrum ID |
KvkgEFQhyfm |
| Name |
5,10-Dihydro-5,10-ethanopyrazino[2,3-g]quinoxaline-2,3,7,8-tetracarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H6N8 |
| InChI |
InChI=1S/C16H6N8/c17-3-9-11(5-19)23-15-8-2-1-7(13(15)21-9)14-16(8)24-12(6-20)10(4-18)22-14/h7-8H,1-2H2 |
| InChIKey |
LHMKBCMHLNJIAN-UHFFFAOYSA-N |
| Molecular Weight |
310.280 g/mol |
| SMILES |
c1(nc2C3c4c(C(c2nc1C#N)CC3)nc(c(n4)C#N)C#N)C#N |
| SPLASH |
splash10-001i-0093000000-233362e6d89ac47fb980 |
| Source of Spectrum |
U1-2002-2071-4 |
| Synonyms |
3,6,10,13-tetraazatetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-4,5,11,12-tetracarbonitrile |
| Wiley ID |
1522705 |
![5,10-Dihydro-5,10-ethanopyrazino[2,3-g]quinoxaline-2,3,7,8-tetracarbonitrile](/api/spectrum/KvkgEFQhyfm/structure.png?h=300&w=458 "5,10-Dihydro-5,10-ethanopyrazino[2,3-g]quinoxaline-2,3,7,8-tetracarbonitrile")
