2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-(4-nitrophenyl)acrylonitrile Formula: C15H9BrN2O2 MolecularWeight: 329.14816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN2O2/c16-14-5-3-12(4-6-14)13(10-17)9-11-1-7-15(8-2-11)18(19)20/h1-9H