(E)-4-bromanyl-4-(3-bromophenyl)-1-diazonio-but-1-en-2-olate

Systemtic Name: (E)-4-bromanyl-4-(3-bromophenyl)-1-diazonio-but-1-en-2-olate Openeye Name: (E)-4-bromo-4-(3-bromophenyl)-1-diazonio-but-1-en-2-olate CAS Name: (E)-4-bromo-4-(3-bromophenyl)-1-diazonio-1-buten-2-olate IUPAC Name: (E)-4-bromo-4-(3-bromophenyl)-1-diazoniobut-1-en-2-olate Traditional Name: (E)-4-bromo-4-(3-bromophenyl)-1-diazonio-but-1-en-2-olate Formula: C10H8Br2N2O MolecularWeight: 331.99132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Br2N2O/c11-8-3-1-2-7(4-8)10(12)5-9(15)6-14-13/h1-4,6,10H,5H2/b9-6+