2-[2-iodanyl-6-methoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-iodanyl-6-methoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-iodo-6-methoxy-4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-iodo-6-methoxy-4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-iodo-6-methoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-iodo-4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C14H11IN2O4 MolecularWeight: 398.15261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C(=C2)I)OCC#N)OC)C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C(=C2)I)OCC#N)OC)/C(=O)O1

InChI

InChI=1S/C14H11IN2O4/c1-8-17-11(14(18)21-8)6-9-5-10(15)13(20-4-3-16)12(7-9)19-2/h5-7H,4H2,1-2H3/b11-6-