(Z)-2-diazonio-1-(2-oxidanylidenepyrrolidin-1-yl)-2-(phenylsulfonyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2-oxidanylidenepyrrolidin-1-yl)-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-(2-oxopyrrolidin-1-yl)ethenolate CAS Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-(2-oxo-1-pyrrolidinyl)ethenolate IUPAC Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-(2-oxopyrrolidin-1-yl)ethenolate Traditional Name: (Z)-2-besyl-2-diazonio-1-(2-ketopyrrolidino)ethenolate Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1CC(=O)N(C1)/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C12H11N3O4S/c13-14-11(12(17)15-8-4-7-10(15)16)20(18,19)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2/b12-11-