2-(2-ethoxy-4-methanoyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-2-24-16-8-12(10-20)6-7-15(16)25-11-17(21)18-13-4-3-5-14(9-13)19(22)23/h3-10H,2,11H2,1H3,(H,18,21)