| SpectraBase Spectrum ID |
3jb3tKYLGy |
| Name |
Oxazol-5(4H)-one, 2-(4-chloro-3-nitrophenyl)-4-(2-nitrobenzylideno)- |
| Alternate Name(s) |
(4E)-2-(4-chloranyl-3-nitro-phenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one
(4E)-2-(4-chloro-3-nitro-phenyl)-4-(2-nitrobenzylidene)-2-oxazolin-5-one
(4E)-2-(4-chloro-3-nitro-phenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one
(4E)-2-(4-Chloro-3-nitrophenyl)-4-(2-nitrobenzylidene)-1,3-oxazol-5(4H)-one
(4E)-2-(4-chloro-3-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one
(4E)-2-(4-chloro-3-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone
2-(4-Chloro-3-nitrophenyl)-4-(2-nitrobenzylidene)-1,3-oxazol-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8ClN3O6 |
| InChI |
InChI=1S/C16H8ClN3O6/c17-11-6-5-10(8-14(11)20(24)25)15-18-12(16(21)26-15)7-9-3-1-2-4-13(9)19(22)23/h1-8H/b12-7+ |
| InChIKey |
ZBXANQPLGREIFU-KPKJPENVSA-N |
| Molecular Weight |
373.708 g/mol |
| SMILES |
c1ccc(c(N(=O)=O)c1)\C=C/1N=C(OC1=O)c1cc(N(=O)=O)c(cc1)Cl |
| SPLASH |
splash10-02a9-3900000000-e4f7ad93f4ba0c469b94 |
| Wiley ID |
1445705 |
