3-(2-bromanyl-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2-bromanyl-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-bromo-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-bromo-4,5-diethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-4,5-diethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-bromo-4,5-diethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C19H17BrN2O4 MolecularWeight: 417.25328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC

InChI

InChI=1S/C19H17BrN2O4/c1-3-25-18-10-14(17(20)11-19(18)26-4-2)8-15(12-21)13-6-5-7-16(9-13)22(23)24/h5-11H,3-4H2,1-2H3