| SpectraBase Spectrum ID |
IFilDR8xy64 |
| Name |
[1,1'-biphenyl]-4-ol, 4'-amino-3,3'-dinitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O5 |
| InChI |
InChI=1S/C12H9N3O5/c13-9-3-1-7(5-10(9)14(17)18)8-2-4-12(16)11(6-8)15(19)20/h1-6,16H,13H2 |
| InChIKey |
YYJGQKPWQOXZML-UHFFFAOYSA-N |
| Molecular Weight |
275.220 g/mol |
| SMILES |
Nc1ccc(-c2ccc(c(c2)[N+]([O-])=O)O)cc1[N+]([O-])=O |
| SPLASH |
splash10-004i-3690000000-142efc6ecf24342e34d7 |
| Source of Spectrum |
JX-2015-2-695 |
| Synonyms |
4'-amino-3,3'-dinitro-[1,1'-biphenyl]-4-ol
4'-amino-3,3'-dinitrobiphenyl-4-ol
4-(4-amino-3-nitrophenyl)-2-nitrophenol
4-(4-azanyl-3-nitro-phenyl)-2-nitro-phenol |
| Wiley ID |
1722397 |
![[1,1'-biphenyl]-4-ol, 4'-amino-3,3'-dinitro-](/api/spectrum/IFilDR8xy64/structure.png?h=300&w=458 "[1,1'-biphenyl]-4-ol, 4'-amino-3,3'-dinitro-")
