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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-6-ethylsulfinyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-6-ethylsulfinyl-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-6-ethylsulfinyl-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-6-ethylsulfinyl-3-oxohex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-6-ethylsulfinyl-3-keto-hex-1-en-1-olate Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4S/c1-3-16-10(14)9(12-11)8(13)6-5-7-17(15)4-2/h3-7H2,1-2H3