(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-prop-2-enylsulfonyl-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-prop-2-enylsulfonyl-hex-1-en-1-olate Openeye Name: (Z)-6-allylsulfonyl-2-diazonio-1-ethoxy-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-6-prop-2-enylsulfonyl-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-6-prop-2-enylsulfonylhex-1-en-1-olate Traditional Name: (Z)-6-allylsulfonyl-2-diazonio-1-ethoxy-3-keto-hex-1-en-1-olate Formula: C11H16N2O5S MolecularWeight: 288.32014

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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