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

Systemtic Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-1-diazonio-prop-1-en-2-olate Openeye Name: (E)-1-(4-acetoxyphenyl)sulfonyl-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-1-diazonio-1-propen-2-olate IUPAC Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-1-diazonioprop-1-en-2-olate Traditional Name: (E)-1-(4-acetoxyphenyl)sulfonyl-1-diazonio-prop-1-en-2-olate Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5S/c1-7(14)11(13-12)19(16,17)10-5-3-9(4-6-10)18-8(2)15/h3-6H,1-2H3/b11-7+