3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-methyl-4-nitro-2,5-dihydrothiophene 1,1-dioxide Formula: C5H7NO4S MolecularWeight: 177.17838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO4S/c1-4-2-11(9,10)3-5(4)6(7)8/h2-3H2,1H3