EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H14Br2N2O9 |
| Net Charge | 0 |
| Average Mass | 670.222 |
| Monoisotopic Mass | 667.90660 |
| SMILES | O=C(Oc1ccc(OC(=O)c2ccc(Br)c([N+](=O)[O-])c2)c(C(=O)c2ccccc2)c1)c1ccc(Br)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C27H14Br2N2O9/c28-20-9-6-16(12-22(20)30(35)36)26(33)39-18-8-11-24(19(14-18)25(32)15-4-2-1-3-5-15)40-27(34)17-7-10-21(29)23(13-17)31(37)38/h1-14H |
| InChIKey | HHEAKHAQGNBWFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-benzoylbenzene-1,4-diyl bis(4-bromo-3-nitrobenzoate) (CHEBI:75339) is a C-nitro compound (CHEBI:35716) |
| 2-benzoylbenzene-1,4-diyl bis(4-bromo-3-nitrobenzoate) (CHEBI:75339) is a benzoate ester (CHEBI:36054) |
| 2-benzoylbenzene-1,4-diyl bis(4-bromo-3-nitrobenzoate) (CHEBI:75339) is a benzophenones (CHEBI:22726) |
| 2-benzoylbenzene-1,4-diyl bis(4-bromo-3-nitrobenzoate) (CHEBI:75339) is a organobromine compound (CHEBI:37141) |
| IUPAC Name |
|---|
| 2-benzoylbenzene-1,4-diyl bis(4-bromo-3-nitrobenzoate) |
| Synonym | Source |
|---|---|
| 2-benzoyl-1,4-phenylene bis(4-bromo-3-nitrobenzoate) | ChEBI |