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| Synonyms | 2,3-Dihydro-5-nitro-1,4-phthalazinedione |
| Smile Code | O=[N+]([O-])C1C2=C(C=CC=1)C(=O)NNC2=O |
| InChI | InChI=1S/C8H5N3O4/c12-7-4-2-1-3-5(11(14)15)6(4)8(13)10-9-7/h1-3H,(H,9,12)(H,10,13) |
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