| SpectraBase Spectrum ID |
GvqvYZaBLAV |
| Name |
1-Methoxy-4-[(Z)-2-nitro-2-phenyl-ethenyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.089543280 u |
| Formula |
C15H13NO3 |
| InChI |
InChI=1S/C15H13NO3/c1-19-14-9-7-12(8-10-14)11-15(16(17)18)13-5-3-2-4-6-13/h2-11H,1H3/b15-11- |
| InChIKey |
FQZGLHHMTHWCKD-PTNGSMBKSA-N |
| Molecular Weight |
255.273 g/mol |
| SMILES |
C1(\C=C\(N(=O)=O)C2=CC=CC=C2)=CC=C(OC)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91782 |
![1-Methoxy-4-[(Z)-2-nitro-2-phenyl-ethenyl]benzene](/api/spectrum/GvqvYZaBLAV/structure.png?h=300&w=458 "1-Methoxy-4-[(Z)-2-nitro-2-phenyl-ethenyl]benzene")
