(E)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(3-iodo-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-(3-iodo-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-(3-iodo-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-(3-iodo-4,5-dimethoxy-phenyl)acrylamide Formula: C18H14IN3O6 MolecularWeight: 495.22473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14IN3O6/c1-27-16-7-10(6-13(19)17(16)28-2)5-11(9-20)18(24)21-14-4-3-12(22(25)26)8-15(14)23/h3-8,23H,1-2H3,(H,21,24)/b11-5+