SpectraBase Spectrum ID |
3PPhgl19FNe |
Name |
10-Ethyl-1-nitro-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16N2O5 |
InChI |
InChI=1S/C21H16N2O5/c1-2-22-16-10-6-7-11-18(16)28-19-13-15(27-14-8-4-3-5-9-14)12-17(23(25)26)20(19)21(22)24/h3-13H,2H2,1H3 |
InChIKey |
WCKXBSASDANPJE-UHFFFAOYSA-N |
Molecular Weight |
376.368 g/mol |
SMILES |
C1(c2c(N(=O)=O)cc(cc2Oc2c(N1CC)cccc2)Oc1ccccc1)=O |
SPLASH |
splash10-004j-5897000000-de4ddc2dd04052ef0bbc |
Synonyms |
5-Ethyl-7-nitro-9-phenoxy-6-benzo[b][1,4]benzoxazepinone
5-Ethyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one |
Wiley ID |
1442316 |