(Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxy-ethenolate

Systemtic Name: (Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxy-ethenolate Openeye Name: (Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxy-ethenolate CAS Name: (Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate IUPAC Name: (Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate Traditional Name: (Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxy-ethenolate Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O2/c1-2-15-10(14)9(13-12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3/b10-9-