SpectraBase Spectrum ID |
8mBh8w2OO8P |
Name |
2-[3'-(p-Nitrophenyl)allylideneamino]-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O3 |
InChI |
InChI=1S/C15H12N2O3/c18-15-6-2-1-5-14(15)16-11-3-4-12-7-9-13(10-8-12)17(19)20/h1-11,18H/b4-3+,16-11+ |
InChIKey |
HYFJDUBKWVILOC-RHHLNSGZSA-N |
Molecular Weight |
268.272 g/mol |
SMILES |
Oc1c(\N=C\C=C\c2ccc(N(=O)=O)cc2)cccc1 |
SPLASH |
splash10-014i-0090000000-c4533359792a7e57bc0f |
Source of Spectrum |
C3-33-1695-1b |
Wiley ID |
1696328 |