(Z)-2-diazonio-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-(2-carbomethoxyphenyl)sulfinyl-2-diazonio-1-ethoxy-3-keto-but-1-en-1-olate Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CS(=O)C1=CC=CC=C1C(=O)OC)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CS(=O)C1=CC=CC=C1C(=O)OC)\[N+]#N)/[O-]

InChI

InChI=1S/C14H14N2O6S/c1-3-22-14(19)12(16-15)10(17)8-23(20)11-7-5-4-6-9(11)13(18)21-2/h4-7H,3,8H2,1-2H3