2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-phenylacetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-21-12-7-8-14(13(9-12)17(19)20)22-10-15(18)16-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,18)