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

Systemtic Name: 3-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(3-nitrobenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H14BrN3O5 MolecularWeight: 480.26766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C22H14BrN3O5/c23-21-11-15(9-18(13-24)17-4-2-6-20(12-17)26(29)30)7-8-22(21)31-14-16-3-1-5-19(10-16)25(27)28/h1-12H,14H2