SpectraBase Spectrum ID |
Dl1bm7dNkRA |
Name |
Benzenamine, 4-methoxy-N-[(4-nitrophenyl)methylene]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
256.084792251 u |
Formula |
C14H12N2O3 |
InChI |
InChI=1S/C14H12N2O3/c1-19-14-8-4-12(5-9-14)15-10-11-2-6-13(7-3-11)16(17)18/h2-10H,1H3/b15-10+ |
InChIKey |
PCMMEMLVVTUFTM-XNTDXEJSSA-N |
Molecular Weight |
256.261 g/mol |
SMILES |
C1(=CC=C(C=C1)[N+]([O-])=O)\C=N\C1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Raman) |
0.975959 |