3,7-dinitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,7-dinitro-1-benzothiophene 1,1-dioxide Openeye Name: 3,7-dinitrobenzothiophene 1,1-dioxide CAS Name: 3,7-dinitro-1-benzothiophene 1,1-dioxide IUPAC Name: 3,7-dinitro-1-benzothiophene 1,1-dioxide Traditional Name: 3,7-dinitrobenzothiophene 1,1-dioxide Formula: C8H4N2O6S MolecularWeight: 256.19216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])S(=O)(=O)C=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])S(=O)(=O)C=C2[N+](=O)[O-]

InChI

InChI=1S/C8H4N2O6S/c11-9(12)6-3-1-2-5-7(10(13)14)4-17(15,16)8(5)6/h1-4H