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| Synonyms | 2,3-Dihydro-6-nitro-1,4-phthalazinedione |
| Smile Code | O=[N+]([O-])C1=CC2=C(C=C1)C(=O)NNC2=O |
| InChI | InChI=1S/C8H5N3O4/c12-7-5-2-1-4(11(14)15)3-6(5)8(13)10-9-7/h1-3H,(H,9,12)(H,10,13) |
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