(E)-1-(4-acetyloxyphenyl)sulfonyl-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-1-(4-acetyloxyphenyl)sulfonyl-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-1-(4-acetoxyphenyl)sulfonyl-2-hydroxy-prop-1-ene-1-diazonium Formula: C11H11N2O5S+ MolecularWeight: 283.28044

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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/p+1/b11-7+