(E)-2-oxidanyl-1-propylsulfonyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-1-propylsulfonyl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-1-propylsulfonyl-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-1-propylsulfonyl-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-1-propylsulfonylprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-1-propylsulfonyl-prop-1-ene-1-diazonium Formula: C6H11N2O3S+ MolecularWeight: 191.22814

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C(=C(C)O)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O3S/c1-3-4-12(10,11)6(8-7)5(2)9/h3-4H2,1-2H3/p+1/b6-5+