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Compound Structure IUPAC Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxine
Synonyms: 5,6-dinitro-2,3-dihydro-1,4-benzodioxine, ZINC04837597, AC1MROR1, STOCK1S-58832, MolPort-002-550-005, STL326260, AKOS005174041, MCULE-3029788085

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CISZIDGSNBVSLB-UHFFFAOYSA-N

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