| SpectraBase Spectrum ID |
BBPcCQ1wxms |
| Name |
2-[(4-Nitrobenzylidene)amino]phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.069142187 u |
| Formula |
C13H10N2O3 |
| InChI |
InChI=1S/C13H10N2O3/c16-13-4-2-1-3-12(13)14-9-10-5-7-11(8-6-10)15(17)18/h1-9,16H/b14-9+ |
| InChIKey |
SCALUNNCQAUIKS-NTEUORMPSA-N |
| Molecular Weight |
242.234 g/mol |
| SMILES |
C1(O)=C(C=CC=C1)\N=C\C1=CC=C(C=C1)N(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929784 |
![2-[(4-Nitrobenzylidene)amino]phenol](/api/spectrum/BBPcCQ1wxms/structure.png?h=300&w=458 "2-[(4-Nitrobenzylidene)amino]phenol")
