| SpectraBase Spectrum ID |
8QNd5B7GQRr |
| Name |
1-(2-Methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O6 |
| InChI |
InChI=1S/C20H14N2O6/c1-26-15-8-4-5-9-16(15)28-18-11-12(22(24)25)10-17-19(18)20(23)21-13-6-2-3-7-14(13)27-17/h2-11H,1H3,(H,21,23) |
| InChIKey |
WKTONCUESLKLBS-UHFFFAOYSA-N |
| Molecular Weight |
378.340 g/mol |
| SMILES |
N1c2c(Oc3c(C1=O)c(cc(c3)N(=O)=O)Oc1c(OC)cccc1)cccc2 |
| SPLASH |
splash10-004i-6942000000-8d8b93fcf627291b0b46 |
| Synonyms |
7-(2-Methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1451501 |
![1-(2-Methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/8QNd5B7GQRr/structure.png?h=300&w=458 "1-(2-Methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one")
