EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6N2O4 |
| Net Charge | 0 |
| Average Mass | 218.168 |
| Monoisotopic Mass | 218.03276 |
| SMILES | O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1 |
| InChI | InChI=1S/C10H6N2O4/c13-11(14)8-5-7-3-1-2-4-9(7)10(6-8)12(15)16/h1-6H |
| InChIKey | ULALSFRIGPMWRS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-dinitronaphthalene (CHEBI:50638) is a dinitronaphthalene (CHEBI:50636) |
| IUPAC Name |
|---|
| 1,3-dinitronaphthalene |