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

Systemtic Name: (E)-4-bromanyl-1-diazonio-4-(4-methylphenyl)but-1-en-2-olate Openeye Name: (E)-4-bromo-1-diazonio-4-(p-tolyl)but-1-en-2-olate CAS Name: (E)-4-bromo-1-diazonio-4-(4-methylphenyl)-1-buten-2-olate IUPAC Name: (E)-4-bromo-1-diazonio-4-(4-methylphenyl)but-1-en-2-olate Traditional Name: (E)-4-bromo-1-diazonio-4-(p-tolyl)but-1-en-2-olate Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=C[N+]#N)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C(=C\[N+]#N)/[O-])Br

InChI

InChI=1S/C11H11BrN2O/c1-8-2-4-9(5-3-8)11(12)6-10(15)7-14-13/h2-5,7,11H,6H2,1H3/b10-7+