| SpectraBase Spectrum ID |
3PJg8pL8UWJ |
| Name |
2,6-dimethyl-2,3,5,6-tetraazabicyclo[5.2.0]non-1(7)-ene-8,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N4O2 |
| InChI |
InChI=1S/C7H10N4O2/c1-10-4-5(7(13)6(4)12)11(2)9-3-8-10/h8-9H,3H2,1-2H3 |
| InChIKey |
NGUMMTFQCYSANY-UHFFFAOYSA-N |
| Molecular Weight |
182.183 g/mol |
| SMILES |
N1CNN(C2=C(N1C)C(C2=O)=O)C |
| SPLASH |
splash10-0006-9000000000-03da4d42783d8eb214f9 |
| Source of Spectrum |
SO-1973-355-2 |
| Synonyms |
2,6-dimethyl-2,3,5,6-tetrazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
2,6-dimethyl-2,3,5,6-tetrazabicyclo[5.2.0]non-1(7)-ene-8,9-quinone |
| Wiley ID |
1536803 |
![2,6-dimethyl-2,3,5,6-tetraazabicyclo[5.2.0]non-1(7)-ene-8,9-dione](/api/spectrum/3PJg8pL8UWJ/structure.png?h=300&w=458 "2,6-dimethyl-2,3,5,6-tetraazabicyclo[5.2.0]non-1(7)-ene-8,9-dione")
