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| Synonyms | 5-Nitro-1H-indazole |
| Smile Code | O=[N+]([O-])C1=CC2=C(NN=C2)C=C1 |
| InChI | InChI=1S/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9) |
| EINECS | 226-451-5 |
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