(E)-1-diazonio-3-[4-(3-fluoranylphenoxy)phenoxy]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[4-(3-fluoranylphenoxy)phenoxy]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[4-(3-fluorophenoxy)phenoxy]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[4-(3-fluorophenoxy)phenoxy]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[4-(3-fluorophenoxy)phenoxy]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[4-(3-fluorophenoxy)phenoxy]prop-1-en-2-olate Formula: C15H11FN2O3 MolecularWeight: 286.257843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)OCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)OC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H11FN2O3/c16-11-2-1-3-15(8-11)21-14-6-4-13(5-7-14)20-10-12(19)9-18-17/h1-9H,10H2/b12-9+