SpectraBase Spectrum ID |
Laep1b8xzhp |
Name |
Chlorohexanone O-[2-Ethoxycarbonyl-3-(4-nitrophenyl)allyl]oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O5 |
InChI |
InChI=1S/C18H22N2O5/c1-2-24-18(21)15(13-25-19-16-6-4-3-5-7-16)12-14-8-10-17(11-9-14)20(22)23/h8-12H,2-7,13H2,1H3/b15-12- |
InChIKey |
OQHCKFKRSDEAMT-QINSGFPZSA-N |
Molecular Weight |
346.383 g/mol |
SMILES |
c1(N(=O)=O)ccc(\C=C/(C(=O)OCC)CON=C2CCCCC2)cc1 |
SPLASH |
splash10-0002-1109000000-370435355ee8c5d7c16b |
Source of Spectrum |
SO-0-503-5 |
Synonyms |
(Z)-2-Cyclohexylideneaminooxymethyl-3-(4-nitro-phenyl)-acrylic acid ethyl ester
(Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)-2-propenoic acid ethyl ester
Ethyl (Z)-2-[(cyclohexylideneamino)oxymethyl]-3-(4-nitrophenyl)prop-2-enoate |
Wiley ID |
877593 |