(E)-1-(4-bromophenyl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-1-(4-bromophenyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-1-(4-bromophenyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-1-(4-bromophenyl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-1-(4-bromophenyl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-1-(4-bromophenyl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C9H8BrN2O+ MolecularWeight: 240.07662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2O/c1-6(13)9(12-11)7-2-4-8(10)5-3-7/h2-5H,1H3/p+1/b9-6+