2,5-bis(bromanyl)-3,4-dimethyl-2,5-dinitro-thiophene 1,1-dioxide

Systemtic Name: 2,5-bis(bromanyl)-3,4-dimethyl-2,5-dinitro-thiophene 1,1-dioxide Openeye Name: 2,5-dibromo-3,4-dimethyl-2,5-dinitro-thiophene 1,1-dioxide CAS Name: 2,5-dibromo-3,4-dimethyl-2,5-dinitrothiophene 1,1-dioxide IUPAC Name: 2,5-dibromo-3,4-dimethyl-2,5-dinitrothiophene 1,1-dioxide Traditional Name: 2,5-dibromo-3,4-dimethyl-2,5-dinitro-thiophene 1,1-dioxide Formula: C6H6Br2N2O6S MolecularWeight: 393.99464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(S(=O)(=O)C1([N+](=O)[O-])Br)([N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C(S(=O)(=O)C1([N+](=O)[O-])Br)([N+](=O)[O-])Br)C

InChI

InChI=1S/C6H6Br2N2O6S/c1-3-4(2)6(8,10(13)14)17(15,16)5(3,7)9(11)12/h1-2H3