| SpectraBase Spectrum ID |
5FaHZ96Tus6 |
| Name |
Aniline, 3-nitro-4-phenoxy-; benzenamine, 3-nitro-4-phenoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.069142187 u |
| Formula |
C12H10N2O3 |
| InChI |
InChI=1S/C12H10N2O3/c13-9-6-7-12(11(8-9)14(15)16)17-10-4-2-1-3-5-10/h1-8H,13H2 |
| InChIKey |
QWWUIQWLPSIDTF-UHFFFAOYSA-N |
| Molecular Weight |
230.223 g/mol |
| SMILES |
NC1=CC=C(C(=C1)[N+]([O-])=O)OC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Raman) |
0.880701 |