5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1,3,5-triene Formula: C6H3NO2S MolecularWeight: 153.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)S2)[N+](=O)[O-]

InChI

InChI=1S/C6H3NO2S/c8-7(9)4-2-1-3-5-6(4)10-5/h1-3H