| SpectraBase Spectrum ID |
6dilPsv8Egh |
| Name |
4-Nitro-2-((E)-[(3-nitrophenyl)imino]methyl)phenol |
| CAS Registry Number |
93532-35-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3O5 |
| InChI |
InChI=1S/C13H9N3O5/c17-13-5-4-12(16(20)21)6-9(13)8-14-10-2-1-3-11(7-10)15(18)19/h1-8,17H/b14-8+ |
| InChIKey |
FGXDZXGCBPLPOT-RIYZIHGNSA-N |
| Molecular Weight |
287.231 g/mol |
| SMILES |
Oc1ccc(cc1\C=N\c1cccc(c1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-000i-4790000000-d5b3c4baae72630fdc0a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 4-nitro-2-(3-nitrophenyliminomethyl)-
Phenol, 4-nitro-2-[N-(m-nitrophenyl)formimidoyl]- |
| Wiley ID |
1428217 |
![Phenol, 4-nitro-2-[N-(m-nitrophenyl)formimidoyl]-](/api/spectrum/6dilPsv8Egh/structure.png?h=300&w=458 "Phenol, 4-nitro-2-[N-(m-nitrophenyl)formimidoyl]-")
