2-(4-methanoyl-2-nitro-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C21H16N2O6 MolecularWeight: 392.36154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c24-13-15-10-11-20(18(12-15)23(26)27)28-14-21(25)22-17-8-4-5-9-19(17)29-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,25)