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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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