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| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC(C(O)=O)=[N+]([O-])C=C1 |
| InChI | InChI=1S/C6H4N2O5/c9-6(10)5-3-4(8(12)13)1-2-7(5)11/h1-3H,(H,9,10) |
| EINECS | 239-008-6 |
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