| SpectraBase Spectrum ID |
438Hp4NPvyo |
| Name |
1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-, (.+-.)- |
| CAS Registry Number |
90136-91-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO3 |
| InChI |
InChI=1S/C10H7NO3/c12-8-5-9-11(8)7-4-2-1-3-6(7)10(13)14-9/h1-4,9H,5H2 |
| InChIKey |
KDXRKMOZKVJDIJ-UHFFFAOYSA-N |
| Molecular Weight |
189.170 g/mol |
| SMILES |
C12N(c3c(C(O2)=O)cccc3)C(C1)=O |
| SPLASH |
splash10-00kg-6900000000-e9c1cf83f887c5db482c |
| Source of Spectrum |
AH-115-221-0 |
| Synonyms |
2,2a-dihydro-1H,4H-azeto[1,2-a][3,1]benzoxazine-1,4-dione
3,3a-dihydro-2H,5H-azeto[2,1-b]benzo[d]-1,3-oxazin-2,5-dione |
| Wiley ID |
1185556 |
![1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-, (.+-.)-](/api/spectrum/438Hp4NPvyo/structure.png?h=300&w=458 "1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-, (.+-.)-")
