SpectraBase Spectrum ID |
BaSdjq2yZ8m |
Name |
3-(2-Azidophenyl)-1-(4-nitrophenyl)propene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N4O2 |
InChI |
InChI=1S/C15H12N4O2/c16-18-17-15-7-2-1-5-13(15)6-3-4-12-8-10-14(11-9-12)19(20)21/h1-5,7-11H,6H2/b4-3+ |
InChIKey |
ONXLOFDAXLNESE-ONEGZZNKSA-N |
Molecular Weight |
280.287 g/mol |
SMILES |
c1(N(=O)=O)ccc(\C=C\Cc2c(N=[N+]=[N-])cccc2)cc1 |
SPLASH |
splash10-0udi-0090000000-d261c9231b2fe3632895 |
Source of Spectrum |
CV-2002-2396-9 |
Synonyms |
1-azido-2-[(2E)-3-(4-nitrophenyl)-2-propenyl]benzene |
Wiley ID |
1610408 |