4-methyl-3,5-dinitro-2H-thiophen-3-ide 1,1-dioxide

Systemtic Name: 4-methyl-3,5-dinitro-2H-thiophen-3-ide 1,1-dioxide Openeye Name: 4-methyl-3,5-dinitro-2H-thiophen-3-ide 1,1-dioxide CAS Name: 4-methyl-3,5-dinitro-2H-thiophen-3-ide 1,1-dioxide IUPAC Name: 4-methyl-3,5-dinitro-2H-thiophen-3-ide 1,1-dioxide Traditional Name: 4-methyl-3,5-dinitro-2H-thiophen-3-ide 1,1-dioxide Formula: C5H5N2O6S- MolecularWeight: 221.168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C[C-]1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(S(=O)(=O)C[C-]1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H5N2O6S/c1-3-4(6(8)9)2-14(12,13)5(3)7(10)11/h2H2,1H3/q-1