| SpectraBase Spectrum ID |
AF4nYcMePu0 |
| Name |
3-[(4-methyl-3-nitro-phenylimino)-methyl]-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O4 |
| InChI |
InChI=1S/C14H12N2O4/c1-9-5-6-11(7-12(9)16(19)20)15-8-10-3-2-4-13(17)14(10)18/h2-8,17-18H,1H3/b15-8+ |
| InChIKey |
JJFRSGJRDPVAOH-OVCLIPMQSA-N |
| Molecular Weight |
272.260 g/mol |
| SMILES |
Oc1cccc(c1O)\C=N\c1cc(c(C)cc1)N(=O)=O |
| SPLASH |
splash10-0079-7930000000-ae34366442e41e5430c0 |
| Synonyms |
3-{(E)-[(4-methyl-3-nitrophenyl)imino]methyl}-1,2-benzenediol
3-{[(4-methyl-3-nitrophenyl)imino]methyl}-1,2-benzenediol |
| Wiley ID |
1457124 |
![3-[(4-methyl-3-nitro-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/AF4nYcMePu0/structure.png?h=300&w=458 "3-[(4-methyl-3-nitro-phenylimino)-methyl]-benzene-1,2-diol")
