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

Systemtic Name: (E)-4-bromanyl-1-diazonio-3-methyl-4-phenyl-but-1-en-2-olate Openeye Name: (E)-4-bromo-1-diazonio-3-methyl-4-phenyl-but-1-en-2-olate CAS Name: (E)-4-bromo-1-diazonio-3-methyl-4-phenyl-1-buten-2-olate IUPAC Name: (E)-4-bromo-1-diazonio-3-methyl-4-phenylbut-1-en-2-olate Traditional Name: (E)-4-bromo-1-diazonio-3-methyl-4-phenyl-but-1-en-2-olate Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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