(2Z)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-(bromomethyl)phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-(bromomethyl)-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-(bromomethyl)phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-(bromomethyl)-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-(bromomethyl)phenyl]-2-methyloximino-acetonitrile Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1CBr

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1CBr

InChI

InChI=1S/C10H9BrN2O/c1-14-13-10(7-12)9-5-3-2-4-8(9)6-11/h2-5H,6H2,1H3/b13-10+