(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-prop-2-enylsulfonyl-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-prop-2-enylsulfonyl-hex-1-ene-2-diazonium Openeye Name: (Z)-6-allylsulfonyl-1-ethoxy-1-hydroxy-3-oxo-hex-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-6-prop-2-enylsulfonyl-1-hexene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-6-prop-2-enylsulfonylhex-1-ene-2-diazonium Traditional Name: (Z)-6-allylsulfonyl-1-ethoxy-1-hydroxy-3-keto-hex-1-ene-2-diazonium Formula: C11H17N2O5S+ MolecularWeight: 289.32808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-3-7-19(16,17)8-5-6-9(14)10(13-12)11(15)18-4-2/h3H,1,4-8H2,2H3/p+1