(Z)-2-(4-bromophenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-hydroxy-acrylonitrile Formula: C9H6BrNO MolecularWeight: 224.05404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CO)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C/O)/C#N)Br

InChI

InChI=1S/C9H6BrNO/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,6,12H/b8-6+