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

Systemtic Name: (E)-1-diazonio-1-(4-propanoyloxyphenyl)sulfonyl-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-1-(4-propanoyloxyphenyl)sulfonyl-prop-1-en-2-olate CAS Name: (E)-1-diazonio-1-[4-(1-oxopropoxy)phenyl]sulfonyl-1-propen-2-olate IUPAC Name: (E)-1-diazonio-1-(4-propanoyloxyphenyl)sulfonylprop-1-en-2-olate Traditional Name: (E)-1-diazonio-1-(4-propionyloxyphenyl)sulfonyl-prop-1-en-2-olate Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)S(=O)(=O)C(=C(C)[O-])[N+]#N

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C)/[O-])/[N+]#N

InChI

InChI=1S/C12H12N2O5S/c1-3-11(16)19-9-4-6-10(7-5-9)20(17,18)12(14-13)8(2)15/h4-7H,3H2,1-2H3/b12-8+