(Z)-1-diazonio-3-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylsulfonyl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylsulfonyl)prop-1-en-2-olate Openeye Name: (Z)-1-(benzenesulfonyl)-1-diazonio-3-(2-oxopyrrolidin-1-yl)prop-1-en-2-olate CAS Name: (Z)-1-(benzenesulfonyl)-1-diazonio-3-(2-oxo-1-pyrrolidinyl)-1-propen-2-olate IUPAC Name: (Z)-1-(benzenesulfonyl)-1-diazonio-3-(2-oxopyrrolidin-1-yl)prop-1-en-2-olate Traditional Name: (Z)-1-besyl-1-diazonio-3-(2-ketopyrrolidino)prop-1-en-2-olate Formula: C13H13N3O4S MolecularWeight: 307.32502

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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/b13-11-