2-(3-ethylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c1-2-11-4-3-5-13(8-11)23-10-16(20)17-14-9-12(18(21)22)6-7-15(14)19/h3-9,19H,2,10H2,1H3,(H,17,20)