(Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-fluorophenyl)prop-2-enamide CAS Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-fluorophenyl)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=CC=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O5/c1-24-15-9-11(14(20(22)23)10-16(15)25-2)3-8-17(21)19-13-6-4-12(18)5-7-13/h3-10H,1-2H3,(H,19,21)/b8-3-