(Z)-4-diazonio-1-(4-ethoxysulfonylphenyl)-5-oxidanylidene-hex-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-1-(4-ethoxysulfonylphenyl)-5-oxidanylidene-hex-3-en-3-olate Openeye Name: (Z)-4-diazonio-1-(4-ethoxysulfonylphenyl)-5-oxo-hex-3-en-3-olate CAS Name: (Z)-4-diazonio-1-(4-ethoxysulfonylphenyl)-5-oxo-3-hexen-3-olate IUPAC Name: (Z)-4-diazonio-1-(4-ethoxysulfonylphenyl)-5-oxohex-3-en-3-olate Traditional Name: (Z)-4-diazonio-1-(4-ethoxysulfonylphenyl)-5-keto-hex-3-en-3-olate Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CCOS(=O)(=O)C1=CC=C(C=C1)CCC(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

CCOS(=O)(=O)C1=CC=C(C=C1)CC/C(=C(\C(=O)C)/[N+]#N)/[O-]

InChI

InChI=1S/C14H16N2O5S/c1-3-21-22(19,20)12-7-4-11(5-8-12)6-9-13(18)14(16-15)10(2)17/h4-5,7-8H,3,6,9H2,1-2H3