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

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-iodo-6-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-iodo-6-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-iodo-6-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-hydroximinomethyl]-2-iodo-6-methoxy-phenoxy]acetonitrile Formula: C10H9IN2O3 MolecularWeight: 332.09453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)I)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\O)I)OCC#N

InChI

InChI=1S/C10H9IN2O3/c1-15-9-5-7(6-13-14)4-8(11)10(9)16-3-2-12/h4-6,14H,3H2,1H3/b13-6-