(1E)-2-oxidanyl-1-prop-2-enylsulfonyl-penta-1,4-diene-1-diazonium

Systemtic Name: (1E)-2-oxidanyl-1-prop-2-enylsulfonyl-penta-1,4-diene-1-diazonium Openeye Name: (1E)-1-allylsulfonyl-2-hydroxy-penta-1,4-diene-1-diazonium CAS Name: (1E)-2-hydroxy-1-prop-2-enylsulfonyl-1-penta-1,4-dienediazonium IUPAC Name: (1E)-2-hydroxy-1-prop-2-enylsulfonylpenta-1,4-diene-1-diazonium Traditional Name: (1E)-1-allylsulfonyl-2-hydroxy-penta-1,4-diene-1-diazonium Formula: C8H11N2O3S+ MolecularWeight: 215.24954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c1-3-5-7(11)8(10-9)14(12,13)6-4-2/h3-4H,1-2,5-6H2/p+1/b8-7+