SpectraBase Spectrum ID |
KtXfILsgvki |
Name |
(E)-N-Acetoxy-3,3-dimethyl-5-cyano-1-azahexa-1,4-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2O2 |
InChI |
InChI=1S/C10H14N2O2/c1-8(6-11)5-10(3,4)7-12-14-9(2)13/h5,7H,1-4H3/b8-5+,12-7+ |
InChIKey |
VSEZWATWSVRYAW-WAMUHJNZSA-N |
Molecular Weight |
194.234 g/mol |
SMILES |
C(#N)\C(=C\C(\C=N\OC(=O)C)(C)C)C |
SPLASH |
splash10-0udi-1900000000-a6e82d3b3ccd698ff7c4 |
Source of Spectrum |
KC-0-168-3 |
Synonyms |
(2E,5E)-5-[(acetyloxy)imino]-2,4,4-trimethyl-2-pentenenitrile
(E)-N-Acetoxy-3,3-methy-5-cyano-1-azahexa-1,4-diene
(E)-N-Acetoxy-3,3-methyl-5-cyano-1-azahexa-1,4-diene |
Wiley ID |
775797 |