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

Systemtic Name: (E)-4-bromanyl-4-(4-cyanophenyl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-bromo-4-(4-cyanophenyl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-bromo-4-(4-cyanophenyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-bromo-4-(4-cyanophenyl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-bromo-4-(4-cyanophenyl)-2-hydroxy-but-1-ene-1-diazonium Formula: C11H9BrN3O+ MolecularWeight: 279.11266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(CC(=C[N+]#N)O)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C(C/C(=C\[N+]#N)/O)Br

InChI

InChI=1S/C11H8BrN3O/c12-11(5-10(16)7-15-14)9-3-1-8(6-13)2-4-9/h1-4,7,11H,5H2/p+1/b10-7+