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

Systemtic Name: 3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2,4-dimethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2,4-dimethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2,4-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2,4-dimethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C17H13BrN2O4/c1-23-16-9-17(24-2)15(18)8-12(16)6-13(10-19)11-4-3-5-14(7-11)20(21)22/h3-9H,1-2H3