(Z)-4-bromanyl-1-diazonio-4-(3-propan-2-ylphenyl)but-1-en-2-olate

Systemtic Name: (Z)-4-bromanyl-1-diazonio-4-(3-propan-2-ylphenyl)but-1-en-2-olate Openeye Name: (Z)-4-bromo-1-diazonio-4-(3-isopropylphenyl)but-1-en-2-olate CAS Name: (Z)-4-bromo-1-diazonio-4-(3-propan-2-ylphenyl)-1-buten-2-olate IUPAC Name: (Z)-4-bromo-1-diazonio-4-(3-propan-2-ylphenyl)but-1-en-2-olate Traditional Name: (Z)-4-bromo-1-diazonio-4-m-cumenyl-but-1-en-2-olate Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O/c1-9(2)10-4-3-5-11(6-10)13(14)7-12(17)8-16-15/h3-6,8-9,13H,7H2,1-2H3/b12-8-