| SpectraBase Spectrum ID |
3lSEex9rBNh |
| Name |
3-Cyano-4-phenyl-1,2,4-oxadiazin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O2 |
| InChI |
InChI=1S/C10H7N3O2/c11-6-9-12-15-7-10(14)13(9)8-4-2-1-3-5-8/h1-5H,7H2 |
| InChIKey |
VNZXNSRBTHDQNR-UHFFFAOYSA-N |
| Molecular Weight |
201.185 g/mol |
| SMILES |
C=1(N(C(CON1)=O)c1ccccc1)C#N |
| SPLASH |
splash10-0pi0-1930000000-0db824546b7c3fdd21c6 |
| Source of Spectrum |
H1-51-2663-12 |
| Synonyms |
5-Oxo-4-phenyl-5,6-dihydro-4H-1,2,4-oxadiazine-3-carbonitrile |
| Wiley ID |
817359 |
