| SpectraBase Spectrum ID |
2utqczLj8br |
| Name |
2-(Pyridin-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 |
C17H9N3O4 |
| InChI |
InChI=1S/C17H9N3O4/c21-13-9-5-1-2-6-10(9)14(22)15-12(13)16(23)19-20-17(24-15)11-7-3-4-8-18-11/h1-8H,(H,19,23) |
| InChIKey |
WGIKUBRUOHMYJV-UHFFFAOYSA-N |
| Molecular Weight |
319.276 g/mol |
| SMILES |
N1C(C2=C(OC(=N1)c1ncccc1)C(c1c(C2=O)cccc1)=O)=O |
| SPLASH |
splash10-0py0-5911000000-46a695828c3c28030171 |
| Source of Spectrum |
Y-47-123-16d |
| Synonyms |
7-Pyridin-2-yl-9H-6-oxa-8,9-diaza-cyclohepta[b]naphthalene-5,10,11-trione
2-(2-pyridinyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione
2-Pyridin-2-yl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione |
| Wiley ID |
1667051 |
![2-(Pyridin-2-yl)naphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione](/api/spectrum/2utqczLj8br/structure.png?h=300&w=458 "2-(Pyridin-2-yl)naphtho[2,3-f][1,3,4]oxadiazepine-5,6,11-(4H)-trione")
