(1E)-1-diazonio-1-prop-2-enylsulfonyl-penta-1,4-dien-2-olate

Systemtic Name: (1E)-1-diazonio-1-prop-2-enylsulfonyl-penta-1,4-dien-2-olate Openeye Name: (1E)-1-allylsulfonyl-1-diazonio-penta-1,4-dien-2-olate CAS Name: (1E)-1-diazonio-1-prop-2-enylsulfonyl-2-penta-1,4-dienolate IUPAC Name: (1E)-1-diazonio-1-prop-2-enylsulfonylpenta-1,4-dien-2-olate Traditional Name: (1E)-1-allylsulfonyl-1-diazonio-penta-1,4-dien-2-olate Formula: C8H10N2O3S MolecularWeight: 214.2416

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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/b8-7+