3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(4-bromobenzyl)oxyphenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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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-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H15BrN2O3/c23-20-10-8-16(9-11-20)15-28-22-7-2-1-4-18(22)12-19(14-24)17-5-3-6-21(13-17)25(26)27/h1-13H,15H2