SpectraBase Spectrum ID |
BDRbUue9G4o |
Name |
4-keto-N-phenyl-cyclohexa-2,5-dien-1-imine oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9NO2 |
InChI |
InChI=1S/C12H9NO2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H |
InChIKey |
QLJPIJAKYSEQRZ-UHFFFAOYSA-N |
Molecular Weight |
199.209 g/mol |
SMILES |
C1(=[N+]([O-])c2ccccc2)C=CC(C=C1)=O |
SPLASH |
splash10-0006-9110000000-4dc12d9ccbd9406ab038 |
Source of Spectrum |
H1-53-356-3 |
Synonyms |
4-oxidanylidene-N-phenyl-cyclohexa-2,5-dien-1-imine oxide
4-oxo-N-phenyl-1-cyclohexa-2,5-dienimine oxide
4-oxo-N-phenyl-cyclohexa-2,5-dien-1-imine oxide |
Wiley ID |
817719 |