4-methyl-3,5,5-trinitro-2H-thiophene 1,1-dioxide

Systemtic Name: 4-methyl-3,5,5-trinitro-2H-thiophene 1,1-dioxide Openeye Name: 4-methyl-3,5,5-trinitro-2H-thiophene 1,1-dioxide CAS Name: 4-methyl-3,5,5-trinitro-2H-thiophene 1,1-dioxide IUPAC Name: 4-methyl-3,5,5-trinitro-2H-thiophene 1,1-dioxide Traditional Name: 4-methyl-3,5,5-trinitro-2H-thiophene 1,1-dioxide Formula: C5H5N3O8S MolecularWeight: 267.1735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3O8S/c1-3-4(6(9)10)2-17(15,16)5(3,7(11)12)8(13)14/h2H2,1H3