(Z)-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfinyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-4-(2-methoxycarbonylphenyl)sulfinyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-4-(2-methoxycarbonylphenyl)sulfinyl-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-(2-carbomethoxyphenyl)sulfinyl-1-ethoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H15N2O6S+ MolecularWeight: 339.3437

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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/p+1