(Z)-2-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylsulfonyl)prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylsulfonyl)prop-1-ene-1-diazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-3-(2-oxopyrrolidin-1-yl)prop-1-ene-1-diazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-3-(2-oxo-1-pyrrolidinyl)-1-propene-1-diazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-3-(2-oxopyrrolidin-1-yl)prop-1-ene-1-diazonium Traditional Name: (Z)-1-besyl-2-hydroxy-3-(2-ketopyrrolidino)prop-1-ene-1-diazonium Formula: C13H14N3O4S+ MolecularWeight: 308.33296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c14-15-13(11(17)9-16-8-4-7-12(16)18)21(19,20)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2/p+1/b13-11-