N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H18N2O6/c25-20-11-8-18(24(28)29)12-17(20)13-23-21(26)14-30-19-9-6-16(7-10-19)22(27)15-4-2-1-3-5-15/h1-12,25H,13-14H2,(H,23,26)