(Z)-2-diazonio-1-(1-ethanoylcyclopropyl)-2-(phenylsulfonyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(1-ethanoylcyclopropyl)-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-1-(1-acetylcyclopropyl)-2-(benzenesulfonyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(1-acetylcyclopropyl)-2-(benzenesulfonyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(1-acetylcyclopropyl)-2-(benzenesulfonyl)-2-diazonioethenolate Traditional Name: (Z)-1-(1-acetylcyclopropyl)-2-besyl-2-diazonio-ethenolate Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)C1(CC1)/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C13H12N2O4S/c1-9(16)13(7-8-13)11(17)12(15-14)20(18,19)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b12-11-