(Z)-1-[3,3-bis(bromanyl)prop-2-enoxy]-2-cyano-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[3,3-bis(bromanyl)prop-2-enoxy]-2-cyano-2-diazonio-ethenolate Openeye Name: (Z)-2-cyano-2-diazonio-1-(3,3-dibromoallyloxy)ethenolate CAS Name: (Z)-2-cyano-2-diazonio-1-(3,3-dibromoprop-2-enoxy)ethenolate IUPAC Name: (Z)-2-cyano-2-diazonio-1-(3,3-dibromoprop-2-enoxy)ethenolate Traditional Name: (Z)-2-cyano-2-diazonio-1-(3,3-dibromoallyloxy)ethenolate Formula: C6H3Br2N3O2 MolecularWeight: 308.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3Br2N3O2/c7-5(8)1-2-13-6(12)4(3-9)11-10/h1H,2H2/b6-4-