| SpectraBase Spectrum ID |
HSolMPNJuTa |
| Name |
1-Nitro-10-(4-nitrobenzyl)-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H17N3O7 |
| InChI |
InChI=1S/C26H17N3O7/c30-26-25-22(29(33)34)14-20(35-19-6-2-1-3-7-19)15-24(25)36-23-9-5-4-8-21(23)27(26)16-17-10-12-18(13-11-17)28(31)32/h1-15H,16H2 |
| InChIKey |
AIYKYLYNDMVYMD-UHFFFAOYSA-N |
| Molecular Weight |
483.436 g/mol |
| SMILES |
C1(N(c2c(cccc2)Oc2c1c(N(=O)=O)cc(c2)Oc1ccccc1)Cc1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-004r-7891100000-9debd551d5c5211f1bd9 |
| Synonyms |
7-Nitro-5-(4-nitrobenzyl)-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one
7-Nitro-5-[(4-nitrophenyl)methyl]-9-phenoxy-6-benzo[b][1,4]benzoxazepinone
7-Nitro-5-[(4-nitrophenyl)methyl]-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1442319 |
![1-Nitro-10-(4-nitrobenzyl)-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/HSolMPNJuTa/structure.png?h=300&w=458 "1-Nitro-10-(4-nitrobenzyl)-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one")
