(E)-4-[(4-bromophenyl)methoxy]-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate

Systemtic Name: (E)-4-[(4-bromophenyl)methoxy]-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate Openeye Name: (E)-4-[(4-bromophenyl)methoxy]-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate CAS Name: (E)-4-[(4-bromophenyl)methoxy]-2-diazonio-1-methoxy-5-phenoxy-1-penten-1-olate IUPAC Name: (E)-4-[(4-bromophenyl)methoxy]-2-diazonio-1-methoxy-5-phenoxypent-1-en-1-olate Traditional Name: (E)-4-(4-bromobenzyl)oxy-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC1=CC=CC=C1)OCC2=CC=C(C=C2)Br)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\CC(COC1=CC=CC=C1)OCC2=CC=C(C=C2)Br)/[N+]#N)/[O-]

InChI

InChI=1S/C19H19BrN2O4/c1-24-19(23)18(22-21)11-17(13-26-16-5-3-2-4-6-16)25-12-14-7-9-15(20)10-8-14/h2-10,17H,11-13H2,1H3/b19-18+