(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-hydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-hydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)acrylamide Formula: C16H12Br2N2O5 MolecularWeight: 472.08488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O5/c1-25-16-9(6-10(17)7-12(16)18)2-5-15(22)19-13-8-11(20(23)24)3-4-14(13)21/h2-8,21H,1H3,(H,19,22)/b5-2+