(Z)-1-[(Z)-3-bromanylprop-2-enoxy]-2-cyano-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[(Z)-3-bromanylprop-2-enoxy]-2-cyano-2-diazonio-ethenolate Openeye Name: (Z)-1-[(Z)-3-bromoallyloxy]-2-cyano-2-diazonio-ethenolate CAS Name: (Z)-1-[(Z)-3-bromoprop-2-enoxy]-2-cyano-2-diazonioethenolate IUPAC Name: (Z)-1-[(Z)-3-bromoprop-2-enoxy]-2-cyano-2-diazonioethenolate Traditional Name: (Z)-1-[(Z)-3-bromoallyloxy]-2-cyano-2-diazonio-ethenolate Formula: C6H4BrN3O2 MolecularWeight: 230.01886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4BrN3O2/c7-2-1-3-12-6(11)5(4-8)10-9/h1-2H,3H2/b2-1-,6-5-