(Z)-4-(2-bromophenyl)-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-4-(2-bromophenyl)-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-4-(2-bromophenyl)-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (Z)-4-(2-bromophenyl)-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (Z)-4-(2-bromophenyl)-2-hydroxypent-1-ene-1-diazonium Traditional Name: (Z)-4-(2-bromophenyl)-2-hydroxy-pent-1-ene-1-diazonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C[N+]#N)O)C1=CC=CC=C1Br

Isomeric SMILES

CC(C/C(=C/[N+]#N)/O)C1=CC=CC=C1Br

InChI

InChI=1S/C11H11BrN2O/c1-8(6-9(15)7-14-13)10-4-2-3-5-11(10)12/h2-5,7-8H,6H2,1H3/p+1/b9-7-