2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene Formula: C7H5NO2S MolecularWeight: 167.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(S1)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(S1)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C7H5NO2S/c9-8(10)7-3-6-2-1-5(7)4-11-6/h1-3H,4H2