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

Systemtic Name: (E)-2-cyano-3-(2,5-dimethoxyphenyl)-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethoxyphenyl)-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c1-26-14-4-6-17(27-2)11(8-14)7-12(10-19)18(23)20-15-5-3-13(21(24)25)9-16(15)22/h3-9,22H,1-2H3,(H,20,23)/b12-7+