2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[5-bromo-4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]acetonitrile Formula: C10H9BrN2O3 MolecularWeight: 285.09406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NO)Br)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O3/c1-15-9-4-7(6-13-14)8(11)5-10(9)16-3-2-12/h4-6,14H,3H2,1H3/b13-6-