(E)-1-diazonio-1-propylsulfonyl-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-propylsulfonyl-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-1-propylsulfonyl-prop-1-en-2-olate CAS Name: (E)-1-diazonio-1-propylsulfonyl-1-propen-2-olate IUPAC Name: (E)-1-diazonio-1-propylsulfonylprop-1-en-2-olate Traditional Name: (E)-1-diazonio-1-propylsulfonyl-prop-1-en-2-olate Formula: C6H10N2O3S MolecularWeight: 190.2202

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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/b6-5+