(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]sulfonyl-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]sulfonyl-hex-1-en-1-olate Openeye Name: (Z)-6-[(E)-cinnamyl]sulfonyl-2-diazonio-1-ethoxy-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-6-[(E)-3-phenylprop-2-enyl]sulfonyl-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-6-[(E)-3-phenylprop-2-enyl]sulfonylhex-1-en-1-olate Traditional Name: (Z)-6-[(E)-cinnamyl]sulfonyl-2-diazonio-1-ethoxy-3-keto-hex-1-en-1-olate Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCCS(=O)(=O)CC=CC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-2-24-17(21)16(19-18)15(20)11-7-13-25(22,23)12-6-10-14-8-4-3-5-9-14/h3-6,8-10H,2,7,11-13H2,1H3/b10-6+