3-(3,4-dimethoxyphenyl)-N-[3-nitro-5-(4-oxidanylphenoxy)phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-nitro-5-(4-oxidanylphenoxy)phenyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[3-(4-hydroxyphenoxy)-5-nitro-phenyl]isoxazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-(4-hydroxyphenoxy)-5-nitrophenyl]-5-isoxazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[3-(4-hydroxyphenoxy)-5-nitrophenyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[3-(4-hydroxyphenoxy)-5-nitro-phenyl]isoxazole-5-carboxamide Formula: C24H19N3O8 MolecularWeight: 477.42296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19N3O8/c1-32-21-8-3-14(9-22(21)33-2)20-13-23(35-26-20)24(29)25-15-10-16(27(30)31)12-19(11-15)34-18-6-4-17(28)5-7-18/h3-13,28H,1-2H3,(H,25,29)