3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-methyl-4-(nitromethyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C6H9NO4S MolecularWeight: 191.20496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO4S/c1-5-3-12(10,11)4-6(5)2-7(8)9/h2-4H2,1H3