(3E)-2-(4-bromophenyl)-3-methoxyimino-pentanenitrile

Systemtic Name: (3E)-2-(4-bromophenyl)-3-methoxyimino-pentanenitrile Openeye Name: (3E)-2-(4-bromophenyl)-3-methoxyimino-pentanenitrile CAS Name: (3E)-2-(4-bromophenyl)-3-methoxyiminopentanenitrile IUPAC Name: (3E)-2-(4-bromophenyl)-3-methoxyiminopentanenitrile Traditional Name: (3E)-2-(4-bromophenyl)-3-methyloximino-valeronitrile Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C(C#N)C1=CC=C(C=C1)Br

Isomeric SMILES

CC/C(=N\OC)/C(C#N)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H13BrN2O/c1-3-12(15-16-2)11(8-14)9-4-6-10(13)7-5-9/h4-7,11H,3H2,1-2H3/b15-12+