| SpectraBase Spectrum ID |
L3BbxjkCx6O |
| Name |
(2E)-1-(4-Aminophenyl)-3-(3-nitrophenyl)-2-propen-1-one |
| CAS Registry Number |
201480-91-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O3 |
| InChI |
InChI=1S/C15H12N2O3/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(10-11)17(19)20/h1-10H,16H2/b9-4+ |
| InChIKey |
UPORNSJTCPUYNK-RUDMXATFSA-N |
| Molecular Weight |
268.272 g/mol |
| SMILES |
Nc1ccc(cc1)C(\C=C\c1cc(ccc1)N(=O)=O)=O |
| SPLASH |
splash10-00xu-9520000000-3456181ecc54f1bba05b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-1-(4-aminophenyl)-3-(3-nitrophenyl)-2-propen-1-one
(E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
1-(4-Aminophenyl)-3-(3-nitrophenyl)-2-propen-1-one
4'-Amino-3-nitrochalcone
Propenone, 1-(4-aminophenyl)-3-(3-nitrophenyl)- |
| Wiley ID |
1420808 |
