(E)-1-[(E)-3-(4-bromophenyl)prop-2-enoxy]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[(E)-3-(4-bromophenyl)prop-2-enoxy]-2-diazonio-ethenolate Openeye Name: (E)-1-[(E)-3-(4-bromophenyl)allyloxy]-2-diazonio-ethenolate CAS Name: (E)-1-[(E)-3-(4-bromophenyl)prop-2-enoxy]-2-diazonioethenolate IUPAC Name: (E)-1-[(E)-3-(4-bromophenyl)prop-2-enoxy]-2-diazonioethenolate Traditional Name: (E)-1-[(E)-3-(4-bromophenyl)allyloxy]-2-diazonio-ethenolate Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2/c12-10-5-3-9(4-6-10)2-1-7-16-11(15)8-14-13/h1-6,8H,7H2/b2-1+,11-8+