(Z)-2-[3,3-bis(bromanyl)prop-2-enoxy]-1-cyano-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[3,3-bis(bromanyl)prop-2-enoxy]-1-cyano-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-cyano-2-(3,3-dibromoallyloxy)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-cyano-2-(3,3-dibromoprop-2-enoxy)-2-hydroxyethenediazonium IUPAC Name: (Z)-1-cyano-2-(3,3-dibromoprop-2-enoxy)-2-hydroxyethenediazonium Traditional Name: (Z)-1-cyano-2-(3,3-dibromoallyloxy)-2-hydroxy-ethenediazonium Formula: C6H4Br2N3O2+ MolecularWeight: 309.92286

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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/p+1/b6-4-