SpectraBase Spectrum ID |
HDiNEDh57S3 |
Name |
N-(2-Methylprop-2-enyl)-2-nitrobenzenamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
192.089877632 u |
Formula |
C10H12N2O2 |
InChI |
InChI=1S/C10H12N2O2/c1-8(2)7-11-9-5-3-4-6-10(9)12(13)14/h3-6,11H,1,7H2,2H3 |
InChIKey |
IPEPGTROEKDLBD-UHFFFAOYSA-N |
Molecular Weight |
192.218 g/mol |
SMILES |
C1(N(=O)=O)=C(NCC(=C)C)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938775 |