SpectraBase Spectrum ID |
B0YB9OZmCky |
Name |
1-p-chloroanilino-2,2-dicyano-1-p-nitrophenylethene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9ClN4O2 |
InChI |
InChI=1S/C16H9ClN4O2/c17-13-3-5-14(6-4-13)20-16(12(9-18)10-19)11-1-7-15(8-2-11)21(22)23/h1-8,20H |
InChIKey |
DMPFMYBAZYRGBH-UHFFFAOYSA-N |
Molecular Weight |
324.727 g/mol |
SMILES |
N(C(=C(C#N)C#N)c1ccc(N(=O)=O)cc1)c1ccc(cc1)Cl |
SPLASH |
splash10-004j-0926000000-b79b18e1b047d5ab4133 |
Source of Spectrum |
KC-1975-873-10 |
Synonyms |
1,1-Dicyano-2-(p-chlorophenylamino)-2-(p-nitrophenyl)ethene
2-[(4-chloroanilino)(4-nitrophenyl)methylene]malononitrile |
Wiley ID |
1322966 |