2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]-6-iodanyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]-6-iodanyl-phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]-6-iodo-phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]-6-iodophenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]-6-iodophenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[(Z)-hydroximinomethyl]-6-iodo-phenoxy]acetonitrile Formula: C11H11IN2O3 MolecularWeight: 346.12111

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)I)OCC#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)I)OCC#N

InChI

InChI=1S/C11H11IN2O3/c1-2-16-10-6-8(7-14-15)5-9(12)11(10)17-4-3-13/h5-7,15H,2,4H2,1H3/b14-7-