| SpectraBase Spectrum ID |
4qMOOqKPL4g |
| Name |
Propenamide, 2-cyano-3-phenyl-N-(2-bromo-4-nitrophenyl)- |
| Alternate Name(s) |
(2E)-N-(2-Bromo-4-nitrophenyl)-2-cyano-3-phenyl-2-propenamide
(E)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-phenyl-prop-2-enamide
(E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-phenyl-acrylamide
(E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-phenyl-prop-2-enamide
(E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-phenyl-2-propenamide
N-(2-bromo-4-nitrophenyl)-2-cyano-3-phenyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10BrN3O3 |
| InChI |
InChI=1S/C16H10BrN3O3/c17-14-9-13(20(22)23)6-7-15(14)19-16(21)12(10-18)8-11-4-2-1-3-5-11/h1-9H,(H,19,21)/b12-8+ |
| InChIKey |
SODAPZAQQNXKTK-XYOKQWHBSA-N |
| Molecular Weight |
372.178 g/mol |
| SMILES |
N(C(\C(=C\c1ccccc1)C#N)=O)c1c(cc(N(=O)=O)cc1)Br |
| SPLASH |
splash10-0a6u-4920000000-6f30a70921328dddd88a |
| Wiley ID |
1440110 |
