7-(4-nitrophenyl)sulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-(4-nitrophenyl)sulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-(4-nitrophenyl)sulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-(4-nitrophenyl)sulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-(4-nitrophenyl)sulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-nosyloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H9N2O8S2- MolecularWeight: 385.34916

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H10N2O8S2/c16-11-10(12-14(11)9(13(17)18)5-6-24-12)23-25(21,22)8-3-1-7(2-4-8)15(19)20/h1-5,10,12H,6H2,(H,17,18)/p-1