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Synonyms | - |
Smile Code | O=[N+]([O-])C1=CC(=C(N)C=C1)C(=O)C2=CC=CC=C2 |
InChI | InChI=1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2 |
EINECS | 217-207-9 |
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