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| Synonyms | |
| Smile Code | NC1=CC(C(O)=O)=C(C=C1)[N+](=O)[O-] |
| InChI | InChI=1S/C7H6N2O4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,8H2,(H,10,11) |
| EINECS | 236-283-4 |
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