(E)-1-diazonio-1-(4-methylphenyl)sulfonyl-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-(4-methylphenyl)sulfonyl-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-1-(p-tolylsulfonyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-1-(4-methylphenyl)sulfonyl-1-propen-2-olate IUPAC Name: (E)-1-diazonio-1-(4-methylphenyl)sulfonylprop-1-en-2-olate Traditional Name: (E)-1-diazonio-1-tosyl-prop-1-en-2-olate Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C)/[O-])/[N+]#N

InChI

InChI=1S/C10H10N2O3S/c1-7-3-5-9(6-4-7)16(14,15)10(12-11)8(2)13/h3-6H,1-2H3/b10-8+