| SpectraBase Spectrum ID |
2NddYN8odS6 |
| Name |
2-[(4-chloro-3-nitro-benzylidene)-amino]-5-methyl-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O3 |
| InChI |
InChI=1S/C14H11ClN2O3/c1-9-2-5-12(14(18)6-9)16-8-10-3-4-11(15)13(7-10)17(19)20/h2-8,18H,1H3/b16-8+ |
| InChIKey |
OKCVJHXLLIZTAS-LZYBPNLTSA-N |
| Molecular Weight |
290.706 g/mol |
| SMILES |
Oc1c(\N=C\c2cc(c(Cl)cc2)N(=O)=O)ccc(c1)C |
| SPLASH |
splash10-001i-6950000000-5b346d55fc492856197f |
| Synonyms |
2-{[(E)-(4-chloro-3-nitrophenyl)methylidene]amino}-5-methylphenol |
| Wiley ID |
1456445 |
![2-[(4-chloro-3-nitro-benzylidene)-amino]-5-methyl-phenol](/api/spectrum/2NddYN8odS6/structure.png?h=300&w=458 "2-[(4-chloro-3-nitro-benzylidene)-amino]-5-methyl-phenol")
