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2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanenitrile

2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanenitrile

Systemtic Name:2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanenitrile
Openeye Name:2-[4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]acetonitrile
CAS Name:2-[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-iodo-6-methoxyphenoxy]acetonitrile
IUPAC Name:2-[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-iodo-6-methoxyphenoxy]acetonitrile
Traditional Name:2-[4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]acetonitrile
Formula: C19H14IN3O4
MolecularWeight: 475.23663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)I)OCC#N


Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)I)OCC#N


InChI

InChI=1S/C19H14IN3O4/c1-26-16-11-12(10-15(20)17(16)27-8-7-21)9-14-18(24)22-23(19(14)25)13-5-3-2-4-6-13/h2-6,9-11H,8H2,1H3,(H,22,24)


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