| SpectraBase Spectrum ID |
D1pRVoEkmHr |
| Name |
2-cyanomethylene-3-oxo-1,2,3,4-tetrahydroquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O |
| InChI |
InChI=1S/C10H7N3O/c11-6-5-9-10(14)13-8-4-2-1-3-7(8)12-9/h1-5,12H,(H,13,14)/b9-5+ |
| InChIKey |
KNQRYDWDIMUVMO-WEVVVXLNSA-N |
| Molecular Weight |
185.186 g/mol |
| SMILES |
N1c2ccccc2N\C(C1=O)=C\C#N |
| SPLASH |
splash10-000i-2900000000-5b9e1a3c1097969132e3 |
| Source of Spectrum |
HC-17-836-0 |
| Synonyms |
(2E)-(3-oxo-3,4-dihydro-2(1H)-quinoxalinylidene)ethanenitrile
(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetonitrile
(2E)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanenitrile |
| Wiley ID |
1181868 |
