N-(5-nitro-2-oxidanyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O5/c1-11(2)12-3-6-14(7-4-12)24-10-17(21)18-15-9-13(19(22)23)5-8-16(15)20/h3-9,11,20H,10H2,1-2H3,(H,18,21)