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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

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