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

Systemtic Name: N-[3-nitro-5-(4-oxidanylphenoxy)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(4-hydroxyphenoxy)-5-nitro-phenyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[3-(4-hydroxyphenoxy)-5-nitrophenyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(4-hydroxyphenoxy)-5-nitrophenyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(4-hydroxyphenoxy)-5-nitro-phenyl]-5-phenyl-isoxazole-3-carboxamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c26-17-6-8-18(9-7-17)30-19-11-15(10-16(12-19)25(28)29)23-22(27)20-13-21(31-24-20)14-4-2-1-3-5-14/h1-13,26H,(H,23,27)