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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-bromo-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(2-bromo-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(2-bromo-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-bromo-4-nitro-phenyl)-2-cyano-acrylamide Formula: C17H11Br2N3O4 MolecularWeight: 481.09494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2N3O4/c1-26-16-5-2-10(7-14(16)19)6-11(9-20)17(23)21-15-4-3-12(22(24)25)8-13(15)18/h2-8H,1H3,(H,21,23)/b11-6+