(E)-3-(3-bromanyl-4-ethoxy-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-phenyl)-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-ethoxy-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxyphenyl)-2-cyano-N-(2-hydroxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-ethoxyphenyl)-2-cyano-N-(2-hydroxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-ethoxy-phenyl)-2-cyano-N-(2-hydroxy-4-nitro-phenyl)acrylamide Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C18H14BrN3O5/c1-2-27-17-6-3-11(8-14(17)19)7-12(10-20)18(24)21-15-5-4-13(22(25)26)9-16(15)23/h3-9,23H,2H2,1H3,(H,21,24)/b12-7+