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

Systemtic Name: (E)-1-diazonio-1-methoxysulfinyl-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-1-methoxysulfinyl-prop-1-en-2-olate CAS Name: (E)-1-diazonio-1-methoxysulfinyl-1-propen-2-olate IUPAC Name: (E)-1-diazonio-1-methoxysulfinylprop-1-en-2-olate Traditional Name: (E)-1-diazonio-1-methoxysulfinyl-prop-1-en-2-olate Formula: C4H6N2O3S MolecularWeight: 162.16704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O3S/c1-3(7)4(6-5)10(8)9-2/h1-2H3/b4-3+