N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-2-17(22)13-5-9-16(10-6-13)27-12-19(24)20-11-18(23)14-3-7-15(8-4-14)21(25)26/h3-10,18,23H,2,11-12H2,1H3,(H,20,24)