7-nitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 7-nitro-1-benzothiophene 1,1-dioxide Openeye Name: 7-nitrobenzothiophene 1,1-dioxide CAS Name: 7-nitro-1-benzothiophene 1,1-dioxide IUPAC Name: 7-nitro-1-benzothiophene 1,1-dioxide Traditional Name: 7-nitrobenzothiophene 1,1-dioxide Formula: C8H5NO4S MolecularWeight: 211.1946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5NO4S/c10-9(11)7-3-1-2-6-4-5-14(12,13)8(6)7/h1-5H