6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 6-nitro-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-nitro-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C8H7NO4S MolecularWeight: 213.21048

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO4S/c10-9(11)7-2-1-6-3-4-14(12,13)8(6)5-7/h1-2,5H,3-4H2