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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C#N

InChI

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