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| Synonyms | - |
| Smile Code | O=C1NC2=C(NC(=O)NC2=O)C(=O)N1 |
| InChI | InChI=1S/C6H4N4O4/c11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1/h(H2,7,10,12,13)(H2,8,9,11,14) |
| EINECS | 229-766-6 |
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