(E)-4-bromanyl-4-(4-methylphenyl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-bromanyl-4-(4-methylphenyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-bromo-2-hydroxy-4-(p-tolyl)but-1-ene-1-diazonium CAS Name: (E)-4-bromo-2-hydroxy-4-(4-methylphenyl)-1-butene-1-diazonium IUPAC Name: (E)-4-bromo-2-hydroxy-4-(4-methylphenyl)but-1-ene-1-diazonium Traditional Name: (E)-4-bromo-2-hydroxy-4-(p-tolyl)but-1-ene-1-diazonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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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/p+1/b10-7+