| SpectraBase Spectrum ID |
FaDCgDpiVop |
| Name |
3-Nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N2O5 |
| InChI |
InChI=1S/C19H12N2O5/c22-19-18-16(25-13-6-2-1-3-7-13)10-12(21(23)24)11-17(18)26-15-9-5-4-8-14(15)20-19/h1-11H,(H,20,22) |
| InChIKey |
RYKLYFDPFWMNBA-UHFFFAOYSA-N |
| Molecular Weight |
348.314 g/mol |
| SMILES |
N1c2c(Oc3c(C1=O)c(cc(c3)N(=O)=O)Oc1ccccc1)cccc2 |
| SPLASH |
splash10-004i-6952000000-e5a39020bccb9c748da7 |
| Synonyms |
9-Nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1450808 |
![3-Nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/FaDCgDpiVop/structure.png?h=300&w=458 "3-Nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one")
