| SpectraBase Spectrum ID |
EFjNdpLWq |
| Name |
2-(Furan-2-yl)naphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8N2O5 |
| InChI |
InChI=1S/C16H8N2O5/c19-12-8-4-1-2-5-9(8)13(20)14-11(12)15(21)17-18-16(23-14)10-6-3-7-22-10/h1-7H,(H,17,21) |
| InChIKey |
LCTSSLZPIATEIE-UHFFFAOYSA-N |
| Molecular Weight |
308.249 g/mol |
| SMILES |
N1C(C2=C(OC(=N1)c1occc1)C(c1c(C2=O)cccc1)=O)=O |
| SPLASH |
splash10-0ky1-9511000000-41ccb13b22074052cecf |
| Source of Spectrum |
Y-47-123-16c |
| Synonyms |
7-Furan-2-yl-9H-6-oxa-8,9-diaza-cyclohepta[b]naphthalene-5,10,11-trione
2-(2-furanyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione
2-(furan-2-yl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione |
| Wiley ID |
1667052 |
![2-(Furan-2-yl)naphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione](/api/spectrum/EFjNdpLWq/structure.png?h=300&w=458 "2-(Furan-2-yl)naphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione")
