2,8-bis(bromanyl)-3,7-dinitro-dibenzothiophene 5,5-dioxide

Systemtic Name: 2,8-bis(bromanyl)-3,7-dinitro-dibenzothiophene 5,5-dioxide Openeye Name: 2,8-dibromo-3,7-dinitro-dibenzothiophene 5,5-dioxide CAS Name: 2,8-dibromo-3,7-dinitrodibenzothiophene 5,5-dioxide IUPAC Name: 2,8-dibromo-3,7-dinitrodibenzothiophene 5,5-dioxide Traditional Name: 2,8-dibromo-3,7-dinitro-dibenzothiophene 5,5-dioxide Formula: C12H4Br2N2O6S MolecularWeight: 464.04296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C=C3S(=O)(=O)C2=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=C2C3=CC(=C(C=C3S(=O)(=O)C2=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C12H4Br2N2O6S/c13-7-1-5-6-2-8(14)10(16(19)20)4-12(6)23(21,22)11(5)3-9(7)15(17)18/h1-4H