| SpectraBase Spectrum ID |
3DMs2aScUbd |
| Name |
1,1-Dicyano-2-(p-nitrophenylaminoethene) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.080375576 u |
| Formula |
C16H10N4O2 |
| InChI |
InChI=1S/C16H10N4O2/c17-10-13(11-18)16(19-14-4-2-1-3-5-14)12-6-8-15(9-7-12)20(21)22/h1-9,19H |
| InChIKey |
DKBVROYETHAENV-UHFFFAOYSA-N |
| Molecular Weight |
290.282 g/mol |
| SMILES |
C=1(N(=O)=O)C=CC(C(=C(C#N)C#N)NC=2C=CC=CC2)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859768 |