SpectraBase Spectrum ID |
C5f23AX4cCd |
Name |
Benzamide, N-[2-(cyclopropylmethyl)phenyl]-4-nitro- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.116092380 u |
Formula |
C17H16N2O3 |
InChI |
InChI=1S/C17H16N2O3/c20-17(13-7-9-15(10-8-13)19(21)22)18-16-4-2-1-3-14(16)11-12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,18,20) |
InChIKey |
OZYRDPFOULQMIF-UHFFFAOYSA-N |
SMILES |
C1=CC=CC(=C1NC(=O)C1=CC=C(C=C1)N(=O)=O)CC1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.820052 |