(Z)-2-(1-ethanoylcyclopropyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-(1-ethanoylcyclopropyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-2-(1-acetylcyclopropyl)-1-(benzenesulfonyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(1-acetylcyclopropyl)-1-(benzenesulfonyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(1-acetylcyclopropyl)-1-(benzenesulfonyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(1-acetylcyclopropyl)-1-besyl-2-hydroxy-ethenediazonium Formula: C13H13N2O4S+ MolecularWeight: 293.31832

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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/p+1/b12-11-