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

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(4-phenylphenoxy)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c24-20-11-8-18(23(26)27)12-17(20)13-22-21(25)14-28-19-9-6-16(7-10-19)15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,22,25)