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Synonyms | 6-Nitro-2,3-dihydro-1,4-benzodioxine; 3-Nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene |
Smile Code | O=[N+]([O-])C1=CC2=C(OCCO2)C=C1 |
InChI | InChI=1S/C8H7NO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2 |
EINECS | 240-565-2 |
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