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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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