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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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