| SpectraBase Spectrum ID |
50se4mQAQRk |
| Name |
Phenol, 4-nitro-2-[3-(2-pyridylimino)prop-1-enyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O3 |
| InChI |
InChI=1S/C14H11N3O3/c18-13-7-6-12(17(19)20)10-11(13)4-3-9-16-14-5-1-2-8-15-14/h1-10,18H/b4-3+,16-9+ |
| InChIKey |
OFUYQFCXSRDZTQ-BKXBXYNISA-N |
| Molecular Weight |
269.260 g/mol |
| SMILES |
Oc1ccc(N(=O)=O)cc1\C=C\C=N\c1ncccc1 |
| SPLASH |
splash10-00ou-9300000000-b740a5a173de163ecc39 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Nitro-2-[(1E,3E)-3-(2-pyridinylimino)-1-propenyl]phenol |
| Wiley ID |
1424260 |
![Phenol, 4-nitro-2-[3-(2-pyridylimino)prop-1-enyl]-](/api/spectrum/50se4mQAQRk/structure.png?h=300&w=458 "Phenol, 4-nitro-2-[3-(2-pyridylimino)prop-1-enyl]-")
