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

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetonitrile CAS Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetonitrile Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]acetonitrile Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NO)Br)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O3/c1-2-16-10-5-8(7-14-15)9(12)6-11(10)17-4-3-13/h5-7,15H,2,4H2,1H3/b14-7-