(Z)-2-diazonio-1-(2-methylsulfanylethoxy)-2-(4-nitrophenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2-methylsulfanylethoxy)-2-(4-nitrophenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(2-methylsulfanylethoxy)-2-(4-nitrophenyl)ethenolate CAS Name: (Z)-2-diazonio-1-[2-(methylthio)ethoxy]-2-(4-nitrophenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2-methylsulfanylethoxy)-2-(4-nitrophenyl)ethenolate Traditional Name: (Z)-2-diazonio-1-[2-(methylthio)ethoxy]-2-(4-nitrophenyl)ethenolate Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S/c1-19-7-6-18-11(15)10(13-12)8-2-4-9(5-3-8)14(16)17/h2-5H,6-7H2,1H3/b11-10-