EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H8N2O4 |
| Net Charge | 0 |
| Average Mass | 244.206 |
| Monoisotopic Mass | 244.04841 |
| SMILES | O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-] |
| InChI | InChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H |
| InChIKey | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2'-dinitrobiphenyl (CHEBI:67127) is a C-nitro compound (CHEBI:35716) |
| 2,2'-dinitrobiphenyl (CHEBI:67127) is a biphenyls (CHEBI:22888) |
| IUPAC Name |
|---|
| 2,2'-dinitro-1,1'-biphenyl |
| Synonyms | Source |
|---|---|
| 1-nitro-2-(2-nitrophenyl)benzene | ChEBI |
| 2,2'-dinitrodiphenyl | ChEBI |
| o,o'-binitrobiphenyl | ChEBI |
| o,o'-dinitrobiphenyl | ChEBI |
| Citations |
|---|