(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(2-bromanyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(2-bromanyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2-bromo-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-bromo-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-(2-bromo-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2-bromo-4-nitro-phenyl)acrylamide Formula: C17H14Br2N2O5 MolecularWeight: 486.11146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2N2O5/c1-25-15-8-10(7-13(19)17(15)26-2)3-6-16(22)20-14-5-4-11(21(23)24)9-12(14)18/h3-9H,1-2H3,(H,20,22)/b6-3+