2-(4-methoxyphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O6/c1-22-11-3-5-12(6-4-11)23-9-15(19)16-13-8-10(17(20)21)2-7-14(13)18/h2-8,18H,9H2,1H3,(H,16,19)