| SpectraBase Spectrum ID |
Po7Haz6jA |
| Name |
1,6-Dioxo-1,2,5,6-tetrahydro-2,5-benzodiazocine-3,4-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H6N4O2 |
| InChI |
InChI=1S/C12H6N4O2/c13-5-9-10(6-14)16-12(18)8-4-2-1-3-7(8)11(17)15-9/h1-4H,(H,15,17)(H,16,18) |
| InChIKey |
FNMFSVBVBLVTBB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20212 |
| Molecular Weight |
238.206 g/mol |
| SMILES |
N1\C(=C/(NC(c2c(C1=O)cccc2)=O)C#N)C#N |
| SPLASH |
splash10-0f96-9720000000-aba9da718844cf57bd1b |
| Source of Spectrum |
HAC-17-367-10 |
| Synonyms |
(Z)-1,6-dioxo-1,2,5,6-tetrahydrobenzo[f][1,4]diazocine-3,4-dicarbonitrile |
| Wiley ID |
1783668 |
