5-bromanyl-4-methyl-3,5-dinitro-2H-thiophene 1,1-dioxide

Systemtic Name: 5-bromanyl-4-methyl-3,5-dinitro-2H-thiophene 1,1-dioxide Openeye Name: 5-bromo-4-methyl-3,5-dinitro-2H-thiophene 1,1-dioxide CAS Name: 5-bromo-4-methyl-3,5-dinitro-2H-thiophene 1,1-dioxide IUPAC Name: 5-bromo-4-methyl-3,5-dinitro-2H-thiophene 1,1-dioxide Traditional Name: 5-bromo-4-methyl-3,5-dinitro-2H-thiophene 1,1-dioxide Formula: C5H5BrN2O6S MolecularWeight: 301.072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5BrN2O6S/c1-3-4(7(9)10)2-15(13,14)5(3,6)8(11)12/h2H2,1H3