| SpectraBase Spectrum ID |
K8u52DUcOdD |
| Name |
1-(2-Methoxy-ethoxy)-3-nitro-10H-dibenzo[b,f][1,4]oxazepin-11-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O6 |
| InChI |
InChI=1S/C16H14N2O6/c1-22-6-7-23-13-8-10(18(20)21)9-14-15(13)16(19)17-11-4-2-3-5-12(11)24-14/h2-5,8-9H,6-7H2,1H3,(H,17,19) |
| InChIKey |
RHPLLJLNVNFEHK-UHFFFAOYSA-N |
| Molecular Weight |
330.296 g/mol |
| SMILES |
N1c2c(Oc3c(C1=O)c(cc(c3)N(=O)=O)OCCOC)cccc2 |
| SPLASH |
splash10-0a4i-9410000000-b09b07c69aa740f628c8 |
| Synonyms |
1-(2-Methoxyethoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
7-(2-Methoxyethoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1462946 |
![1-(2-Methoxy-ethoxy)-3-nitro-10H-dibenzo[b,f][1,4]oxazepin-11-one](/api/spectrum/K8u52DUcOdD/structure.png?h=300&w=458 "1-(2-Methoxy-ethoxy)-3-nitro-10H-dibenzo[b,f][1,4]oxazepin-11-one")
