5-bromanyl-5-[bromanyl-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide

Systemtic Name: 5-bromanyl-5-[bromanyl-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Openeye Name: 5-bromo-5-[bromo-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide CAS Name: 5-bromo-5-[bromo-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide IUPAC Name: 5-bromo-5-[bromo-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Traditional Name: 5-bromo-5-[bromo-(4-nitrophenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Formula: C12H10Br2N2O6S MolecularWeight: 470.0906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)(=O)C1(C(C2=CC=C(C=C2)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(CS(=O)(=O)C1(C(C2=CC=C(C=C2)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H10Br2N2O6S/c1-7-10(16(19)20)6-23(21,22)12(7,14)11(13)8-2-4-9(5-3-8)15(17)18/h2-5,11H,6H2,1H3