(E)-3-[4-(3-fluoranylphenoxy)phenoxy]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-[4-(3-fluoranylphenoxy)phenoxy]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-3-[4-(3-fluorophenoxy)phenoxy]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-3-[4-(3-fluorophenoxy)phenoxy]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-3-[4-(3-fluorophenoxy)phenoxy]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-3-[4-(3-fluorophenoxy)phenoxy]-2-hydroxy-prop-1-ene-1-diazonium Formula: C15H12FN2O3+ MolecularWeight: 287.265783

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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/p+1/b12-9+