| SpectraBase Spectrum ID |
HUAsRMnxvsx |
| Name |
Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.089877632 u |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2/b2-1+ |
| InChIKey |
CHIJEKAVDZLCJA-OWOJBTEDSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
C1(\C=C\C2=CC=C(C=C2)N)=CC=C(C=C1)N(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909016 |
![Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-](/api/spectrum/HUAsRMnxvsx/structure.png?h=300&w=458 "Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-")
