| SpectraBase Spectrum ID |
HPI34QtSKua |
| Name |
Benzo[e]naphtho[1,2-b][1,4]oxazepine-5,6,12(7H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9NO4 |
| InChI |
InChI=1S/C17H9NO4/c19-14-9-5-1-2-6-10(9)16-13(15(14)20)18-12-8-4-3-7-11(12)17(21)22-16/h1-8,18H |
| InChIKey |
XKJQZVKPPBQAJD-UHFFFAOYSA-N |
| Molecular Weight |
291.262 g/mol |
| SMILES |
N1c2c(C(OC3=C1C(C(c1ccccc31)=O)=O)=O)cccc2 |
| SPLASH |
splash10-0a4l-0890000000-4ff6fd268b2d8f1798b1 |
| Source of Spectrum |
Y-50-302-8 |
| Wiley ID |
1736520 |
![Benzo[e]naphtho[1,2-b][1,4]oxazepine-5,6,12(7H)-trione](/api/spectrum/HPI34QtSKua/structure.png?h=300&w=458 "Benzo[e]naphtho[1,2-b][1,4]oxazepine-5,6,12(7H)-trione")
