(E)-2-ethoxy-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (E)-2-ethoxy-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (E)-1-(benzenesulfonyl)-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (E)-1-(benzenesulfonyl)-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (E)-1-(benzenesulfonyl)-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (E)-1-besyl-2-ethoxy-2-hydroxy-ethenediazonium Formula: C10H11N2O4S+ MolecularWeight: 255.27034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4S/c1-2-16-10(13)9(12-11)17(14,15)8-6-4-3-5-7-8/h3-7H,2H2,1H3/p+1/b10-9+