(Z)-4-bromanyl-1-diazonio-4-phenyl-but-1-en-2-olate

Systemtic Name: (Z)-4-bromanyl-1-diazonio-4-phenyl-but-1-en-2-olate Openeye Name: (Z)-4-bromo-1-diazonio-4-phenyl-but-1-en-2-olate CAS Name: (Z)-4-bromo-1-diazonio-4-phenyl-1-buten-2-olate IUPAC Name: (Z)-4-bromo-1-diazonio-4-phenylbut-1-en-2-olate Traditional Name: (Z)-4-bromo-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O/c11-10(6-9(14)7-13-12)8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7-