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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC

InChI

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