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(E)-3-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]-5-iodanyl-phenyl]prop-2-enenitrile

(E)-3-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]-5-iodanyl-phenyl]prop-2-enenitrile

Systemtic Name:(E)-3-[3-[(3-ethyl-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)oxy]-5-iodanyl-phenyl]prop-2-enenitrile
Openeye Name:(E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-iodo-phenyl]prop-2-enenitrile
CAS Name:(E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-iodophenyl]-2-propenenitrile
IUPAC Name:(E)-3-[3-[(3-ethyl-5-iodo-2-methyl-6-oxo-1H-pyridin-4-yl)oxy]-5-iodophenyl]prop-2-enenitrile
Traditional Name:(E)-3-[3-[(5-ethyl-3-iodo-2-keto-6-methyl-1H-pyridin-4-yl)oxy]-5-iodo-phenyl]acrylonitrile
Formula: C17H14I2N2O2
MolecularWeight: 532.1142
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C=CC#N)I)I)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)/C=C/C#N)I)I)C


InChI

InChI=1S/C17H14I2N2O2/c1-3-14-10(2)21-17(22)15(19)16(14)23-13-8-11(5-4-6-20)7-12(18)9-13/h4-5,7-9H,3H2,1-2H3,(H,21,22)/b5-4+


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