(E)-4-bromanyl-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (E)-4-bromanyl-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (E)-1-allyloxy-4-bromo-2-diazonio-3-oxo-pent-1-en-1-olate CAS Name: (E)-4-bromo-2-diazonio-3-oxo-1-prop-2-enoxy-1-penten-1-olate IUPAC Name: (E)-4-bromo-2-diazonio-3-oxo-1-prop-2-enoxypent-1-en-1-olate Traditional Name: (E)-1-allyloxy-4-bromo-2-diazonio-3-keto-pent-1-en-1-olate Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2O3/c1-3-4-14-8(13)6(11-10)7(12)5(2)9/h3,5H,1,4H2,2H3