| SpectraBase Spectrum ID |
IziReaja06S |
| Name |
4-Chloro-N-[(E)-(5-methyl-2-furyl)methylidene]-3-nitroaniline |
| Alternate Name(s) |
Benzenamine, 4-chloro-N-(5-methyl-2-furfurylidene)-3-nitro- |
| CAS Registry Number |
314765-41-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O3 |
| InChI |
InChI=1S/C12H9ClN2O3/c1-8-2-4-10(18-8)7-14-9-3-5-11(13)12(6-9)15(16)17/h2-7H,1H3/b14-7+ |
| InChIKey |
WEIHDHSKOCZGJI-VGOFMYFVSA-N |
| Molecular Weight |
264.668 g/mol |
| SMILES |
c1(\N=C\c2oc(cc2)C)cc(c(cc1)Cl)N(=O)=O |
| SPLASH |
splash10-0gxx-9750000000-37075ac7a2e99ebb4533 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432055 |
![4-Chloro-N-[(E)-(5-methyl-2-furyl)methylidene]-3-nitroaniline](/api/spectrum/IziReaja06S/structure.png?h=300&w=458 "4-Chloro-N-[(E)-(5-methyl-2-furyl)methylidene]-3-nitroaniline")
