| SpectraBase Spectrum ID |
2n9Zl6Dv5ji |
| Name |
(4-Chloro-3-nitro-benzylidene)-(3-nitro-phenyl)-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.020333446 u |
| Formula |
C13H8ClN3O4 |
| InChI |
InChI=1S/C13H8ClN3O4/c14-12-5-4-9(6-13(12)17(20)21)8-15-10-2-1-3-11(7-10)16(18)19/h1-8H/b15-8+ |
| InChIKey |
QZKSFSNGIHPRDR-OVCLIPMQSA-N |
| Molecular Weight |
305.677 g/mol |
| SMILES |
C=1(C=C(C(Cl)=CC1)N(=O)=O)\C=N\C=1C=C(C=CC1)N(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884509 |
