2-(2-methanoylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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