| SpectraBase Spectrum ID |
E6wPDaVjHzy |
| Name |
N-[(E)-3-(4-Nitrophenyl)-1-oxoprop-2-enyl]benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.079706870 u |
| Formula |
C16H12N2O4 |
| InChI |
InChI=1S/C16H12N2O4/c19-15(17-16(20)13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)18(21)22/h1-11H,(H,17,19,20)/b11-8+ |
| InChIKey |
ARIJDVHUESKIMN-DHZHZOJOSA-N |
| Molecular Weight |
296.282 g/mol |
| SMILES |
C1(N(=O)=O)=CC=C(\C=C\C(NC(=O)C=2C=CC=CC2)=O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889892 |
![N-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]benzamide](/api/spectrum/E6wPDaVjHzy/structure.png?h=300&w=458 "N-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]benzamide")
