(Z)-2-[(Z)-3-bromanylprop-2-enoxy]-1-cyano-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(Z)-3-bromanylprop-2-enoxy]-1-cyano-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(Z)-3-bromoallyloxy]-1-cyano-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(Z)-3-bromoprop-2-enoxy]-1-cyano-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(Z)-3-bromoprop-2-enoxy]-1-cyano-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(Z)-3-bromoallyloxy]-1-cyano-2-hydroxy-ethenediazonium Formula: C6H5BrN3O2+ MolecularWeight: 231.0268

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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/p+1/b2-1-,6-5-