| SpectraBase Spectrum ID |
aUt521gNhU |
| Name |
2H-Oxireno[c][1]benzazepine-2,8(3H)-dione, 1a,8a-dihydro- |
| Alternate Name(s) |
1aH-oxireno[2,3-c][1]benzazepine-2,8(3H,8aH)-dione
2,5-Dihydro-2,5-dioxo-3,4-epoxybenz[f]azepine |
| CAS Registry Number |
125240-97-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO3 |
| InChI |
InChI=1S/C10H7NO3/c12-7-5-3-1-2-4-6(5)11-10(13)9-8(7)14-9/h1-4,8-9H,(H,11,13) |
| InChIKey |
UMRXNLHZNUWUPD-UHFFFAOYSA-N |
| Molecular Weight |
189.170 g/mol |
| SMILES |
N1c2ccccc2C(C2C(C1=O)O2)=O |
| SPLASH |
splash10-000i-2900000000-8e983bbc399761842813 |
| Source of Spectrum |
Y-26-794-7 |
| Wiley ID |
1185560 |
![2H-Oxireno[c][1]benzazepine-2,8(3H)-dione, 1a,8a-dihydro-](/api/spectrum/aUt521gNhU/structure.png?h=300&w=458 "2H-Oxireno[c][1]benzazepine-2,8(3H)-dione, 1a,8a-dihydro-")
