| SpectraBase Spectrum ID |
KHW5ul5wE9O |
| Name |
(E)-1-(4-chlorophenyl)-2-(7-nitrodibenzo[b,f]oxepin-2-yl)diazene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClN3O3 |
| InChI |
InChI=1S/C20H12ClN3O3/c21-15-4-6-16(7-5-15)22-23-17-8-10-19-14(11-17)2-1-13-3-9-18(24(25)26)12-20(13)27-19/h1-12H/b23-22+ |
| InChIKey |
ZURQPQWIRCORKT-GHVJWSGMSA-N |
| Molecular Weight |
377.787 g/mol |
| SMILES |
c12c(C=Cc3c(O2)cc(cc3)N(=O)=O)cc(cc1)\N=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-3920000000-996c17020ce964cca690 |
| Synonyms |
Diazene, 1-(4-chlorophenyl)-2-(7-nitrodibenzo[b,f]oxepin-2-yl)- |
| Wiley ID |
1448985 |
![(E)-1-(4-chlorophenyl)-2-(7-nitrodibenzo[b,f]oxepin-2-yl)diazene](/api/spectrum/KHW5ul5wE9O/structure.png?h=300&w=458 "(E)-1-(4-chlorophenyl)-2-(7-nitrodibenzo[b,f]oxepin-2-yl)diazene")
