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3-[5-[4-[(2-iodanylphenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

3-[5-[4-[(2-iodanylphenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name:3-[5-[4-[(2-iodanylphenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile
Openeye Name:3-[5-[4-[(2-iodanylphenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile
CAS Name:3-[5-[4-[(2-iodanylphenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile
IUPAC Name:3-[5-[4-[(2-iodanylphenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile
Traditional Name:3-[5-[4-(2-iodanylbenzyl)oxyphenyl]-2-keto-1,3,4-oxadiazol-3-yl]propionitrile
Formula: C18H14IN3O3
MolecularWeight: 445.226684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N)I


Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N)[125I]


InChI

InChI=1S/C18H14IN3O3/c19-16-5-2-1-4-14(16)12-24-15-8-6-13(7-9-15)17-21-22(11-3-10-20)18(23)25-17/h1-2,4-9H,3,11-12H2/i19-2


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