5-nitro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate

Systemtic Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate Openeye Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate CAS Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate IUPAC Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate Traditional Name: 5-nitro-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate Formula: C7H2NO4S- MolecularWeight: 196.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(S2)C(=C1C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(S2)C(=C1C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H3NO4S/c9-7(10)3-1-2-4-6(13-4)5(3)8(11)12/h1-2H,(H,9,10)/p-1