(E)-1-(4-bromophenyl)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (E)-1-(4-bromophenyl)-1-diazonio-prop-1-en-2-olate Openeye Name: (E)-1-(4-bromophenyl)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-(4-bromophenyl)-1-diazonio-1-propen-2-olate IUPAC Name: (E)-1-(4-bromophenyl)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-1-(4-bromophenyl)-1-diazonio-prop-1-en-2-olate Formula: C9H7BrN2O MolecularWeight: 239.06868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)Br)[N+]#N)[O-]

Isomeric SMILES

C/C(=C(/C1=CC=C(C=C1)Br)\[N+]#N)/[O-]

InChI

InChI=1S/C9H7BrN2O/c1-6(13)9(12-11)7-2-4-8(10)5-3-7/h2-5H,1H3/b9-6+