2-(4-methanoylphenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(2-nitrophenyl)acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-9-11-5-7-12(8-6-11)22-10-15(19)16-13-3-1-2-4-14(13)17(20)21/h1-9H,10H2,(H,16,19)