6-nitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-nitro-1-benzothiophene 1,1-dioxide Openeye Name: 6-nitrobenzothiophene 1,1-dioxide CAS Name: 6-nitro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-nitro-1-benzothiophene 1,1-dioxide Traditional Name: 6-nitrobenzothiophene 1,1-dioxide Formula: C8H5NO4S MolecularWeight: 211.1946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]

InChI

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