3-(3,4-dimethoxyphenyl)-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-fluoro-5-nitro-phenyl)acrylamide Formula: C17H15FN2O5 MolecularWeight: 346.309803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)OC

InChI

InChI=1S/C17H15FN2O5/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(21)19-14-10-12(20(22)23)5-6-13(14)18/h3-10H,1-2H3,(H,19,21)