(Z)-6-(4-ethoxysulfonylphenyl)-4-oxidanyl-2-oxidanylidene-hex-3-ene-3-diazonium

Systemtic Name: (Z)-6-(4-ethoxysulfonylphenyl)-4-oxidanyl-2-oxidanylidene-hex-3-ene-3-diazonium Openeye Name: (Z)-6-(4-ethoxysulfonylphenyl)-4-hydroxy-2-oxo-hex-3-ene-3-diazonium CAS Name: (Z)-6-(4-ethoxysulfonylphenyl)-4-hydroxy-2-oxo-3-hexene-3-diazonium IUPAC Name: (Z)-6-(4-ethoxysulfonylphenyl)-4-hydroxy-2-oxohex-3-ene-3-diazonium Traditional Name: (Z)-6-(4-ethoxysulfonylphenyl)-4-hydroxy-2-keto-hex-3-ene-3-diazonium Formula: C14H17N2O5S+ MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCOS(=O)(=O)C1=CC=C(C=C1)CCC(=C(C(=O)C)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S/c1-3-21-22(19,20)12-7-4-11(5-8-12)6-9-13(18)14(16-15)10(2)17/h4-5,7-8H,3,6,9H2,1-2H3/p+1